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Details

Stereochemistry ABSOLUTE
Molecular Formula C23H29N5O
Molecular Weight 391.5093
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TOQUIZINE

SMILES

CCN1C=C2C[C@@H]3[C@H](C[C@H](CN3C)NC(=O)N4N=C(C)C=C4C)C5=CC=CC1=C25

InChI

InChIKey=ZSJNNQSQILSGMP-YFVAEKQCSA-N
InChI=1S/C23H29N5O/c1-5-27-12-16-10-21-19(18-7-6-8-20(27)22(16)18)11-17(13-26(21)4)24-23(29)28-15(3)9-14(2)25-28/h6-9,12,17,19,21H,5,10-11,13H2,1-4H3,(H,24,29)/t17-,19-,21-/m1/s1

HIDE SMILES / InChI
Name Type Language
TOQUIZINE
INN   USAN   WHO-DD  
USAN   INN  
Official Name English
N-(4-ETHYL-4,6,6A,7,8,9,10,10A-OCTAHYDRO-7-METHYLINDOLO(4,3-G)QUINOLIN-9-YL)-3,5-DIMETHYLPYRAZOLE-1-CARBOXAMIDE
Common Name English
TOQUIZINE [USAN]
Common Name English
44106
Code English
1H-PYRAZOLE-1-CARBOXAMIDE, N-(4-ETHYL-4,6,6A,7,8,9,10,10A-OCTAHYDRO-7-METHYLINDOLO(4,3-FG)QUINOLIN-9-YL)-3,5-DIMETHYL-
Common Name English
TOQUIZINE [INN]
Common Name English
TOQUIZINE [WHO-DD]
Common Name English
Code System Code Type Description
INN
2172
Created by admin on Tue Mar 06 17:15:42 UTC 2018 , Edited by admin on Tue Mar 06 17:15:42 UTC 2018
PRIMARY
CAS
7125-71-5
Created by admin on Tue Mar 06 17:15:42 UTC 2018 , Edited by admin on Tue Mar 06 17:15:42 UTC 2018
PRIMARY
EVMPD
SUB11194MIG
Created by admin on Tue Mar 06 17:15:42 UTC 2018 , Edited by admin on Tue Mar 06 17:15:42 UTC 2018
PRIMARY
ChEMBL
CHEMBL2105596
Created by admin on Tue Mar 06 17:15:42 UTC 2018 , Edited by admin on Tue Mar 06 17:15:42 UTC 2018
PRIMARY
PUBCHEM
23725054
Created by admin on Tue Mar 06 17:15:42 UTC 2018 , Edited by admin on Tue Mar 06 17:15:42 UTC 2018
PRIMARY SWITZERF