Basic Searches
Searches without any special characters (listed below) will return items that contain the exact value(s) entered in the search field. This means that searching for "ASPIRIN CALCIUM" won't return any items that have "ASPIRIN GLYCINE CALCIUM" because the search term doesn't match exactly.
Boolean Operators
OR - searches with terms separated by " OR " will return items that contain any of the terms in the search.
Example: "ASPIRIN" OR "CALCIUM" will return items that have strings like "ASPIRIN GLYCINE" and "GLYCINE CALCIUM" because they contain at least one of the terms in the search.

AND - searches with terms separated by " AND " will return items that contain all the terms in the search.
Example: "ASPIRIN" AND "CALCIUM" won't return items that have strings "ASPIRIN GLYCINE" and "GLYCINE CALCIUM" because neither contain both terms, but it will return "ASPIRIN GLYCINE CALCIUM" because it contains both search terms.
version 2.7.1
Substance Class Chemical
Record UNII
2DW6SEL94L
Record Status Validated
Record Version
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Details

Stereochemistry UNKNOWN
Molecular Formula C22H27N5O
Molecular Weight 377.4827
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0
Created by admin on Sat Jun 26 00:56:54 EDT 2021
Edited by GUEST on Wed Jul 21 15:57:20 EDT 2021
Structure of METOQUIZINE

Systematic Names:

  • None recorded

SMILES

[H][C@@]12CC3=CN(C)C4=C3C(=CC=C4)[C@@]1([H])C[C@H](CN2C)NC(=O)N5N=C(C)C=C5C

InChI

WGPJQOGQDROQGQ-YVWKXTFCSA-N
InChI=1S/C22H27N5O/c1-13-8-14(2)27(24-13)22(28)23-16-10-18-17-6-5-7-19-21(17)15(11-25(19)3)9-20(18)26(4)12-16/h5-8,11,16,18,20H,9-10,12H2,1-4H3,(H,23,28)/t16-,18-,20-/m1/s1
Name Type Language Details Access References
METOQUIZINE
Domain Jurisdiction Naming Organization
drug  
INN   USAN  
INN   USAN  
Official Name
English  
METOQUIZINE [USAN]
Common Name
English  
METOQUIZINE [INN]
Common Name
English  
3,5-DIMETHYL-N-(4,6,6A,7,8,9,10,10A-OCTAHYDRO-4,7-DIMETHYLINDOLO(4,3-FG)QUINOLIN-9-YL)PYRAZOLE-1-CARBOXAMIDE
Common Name
English  
1H-PYRAZOLE-1-CARBOXAMIDE, 3,5-DIMETHYL-N-(4,6,6A,7,8,9,10,10A-OCTAHYDRO-4,7-DIMETHYLINDOLO(4,3-FG)QUINOLIN-9-YL)
Common Name
English  
Classification Tree Code System Code Access References
NCI_THESAURUS C66880
Created by admin on Sat Jun 26 00:56:54 EDT 2021 , Edited by admin on Sat Jun 26 00:56:54 EDT 2021
Code System Code Type Description Access References
CAS
7125-67-9
Created by admin on Sat Jun 26 00:56:54 EDT 2021 , Edited by admin on Sat Jun 26 00:56:54 EDT 2021
PRIMARY
EVMPD
SUB08910MIG
Created by admin on Sat Jun 26 00:56:54 EDT 2021 , Edited by admin on Sat Jun 26 00:56:54 EDT 2021
PRIMARY
ChEMBL
CHEMBL2107152
Created by admin on Sat Jun 26 00:56:54 EDT 2021 , Edited by admin on Sat Jun 26 00:56:54 EDT 2021
PRIMARY
EPA CompTox
7125-67-9
Created by admin on Sat Jun 26 00:56:54 EDT 2021 , Edited by admin on Sat Jun 26 00:56:54 EDT 2021
PRIMARY
FDA UNII
2DW6SEL94L
Created by admin on Sat Jun 26 00:56:54 EDT 2021 , Edited by admin on Sat Jun 26 00:56:54 EDT 2021
PRIMARY
INN
2171
Created by admin on Sat Jun 26 00:56:54 EDT 2021 , Edited by admin on Sat Jun 26 00:56:54 EDT 2021
PRIMARY
NCI_THESAURUS
C81451
Created by admin on Sat Jun 26 00:56:54 EDT 2021 , Edited by admin on Sat Jun 26 00:56:54 EDT 2021
PRIMARY
PUBCHEM
23508
Created by admin on Sat Jun 26 00:56:54 EDT 2021 , Edited by admin on Sat Jun 26 00:56:54 EDT 2021
PRIMARY
Related Record Type Details Access References
ACTIVE MOIETY
none
none
Mediator Substance Details
none
Created by admin on Sat Jun 26 00:56:54 EDT 2021 , Edited by admin on Sat Jun 26 00:56:54 EDT 2021
Created Sat Jun 26 00:56:54 EDT 2021
Created By admin
Last Edited Sat Jun 26 00:56:54 EDT 2021
Last Edited By admin
Index Source Text / Citation Source Type Tags Date Accessed File Access
1 STN STN (SCIFINDER)
2 SYSTEM
3 USP DICTIONARY SRS NOMEN
4 METOQUIZINE [INN] SRS_LOCATOR
5 SRS CODE IMPORT SRS NOMEN Fri Apr 28 14:27:36 EDT 2017
6 METOQUIZINE [USAN] SRS_LOCATOR
7 USP DICTIONARY 2011 SRS NOMEN
8 dump-public-2021-06-23_UPDATED.gsrs BATCH_IMPORT Sat Jun 26 00:56:53 EDT 2021
9 SRS import [2DW6SEL94L] SRS NOMEN Fri Apr 28 14:27:36 EDT 2017
10 INN Proposed List 17 INN_LIST PUBLIC_DOMAIN_RELEASE
11 WEBSITE WEBSITE NOMEN PUBLIC_DOMAIN_RELEASE
12 USP DICTIONARY 2008 SRS NOMEN PUBLIC_DOMAIN_RELEASE AUTO_SELECTED

Molecular Formula C22H27N5O
Molecular Weight 377.4827
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED