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Details

Stereochemistry ACHIRAL
Molecular Formula C19H22N2O4
Molecular Weight 342.389
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-FORMYL-N-(2-OXO-2-(1-OXO-3,4-DIHYDROISOQUINOLIN-2(1H)-YL)ETHYL)CYCLOHEXANECARBOXAMIDE

SMILES

O=CN(CC(=O)N1CCC2=C(C=CC=C2)C1=O)C(=O)C3CCCCC3

InChI

InChIKey=RPNVVNYKJLHAFP-UHFFFAOYSA-N
InChI=1S/C19H22N2O4/c22-13-20(18(24)15-7-2-1-3-8-15)12-17(23)21-11-10-14-6-4-5-9-16(14)19(21)25/h4-6,9,13,15H,1-3,7-8,10-12H2

HIDE SMILES / InChI

Approval Year

Name Type Language
N-FORMYL-N-(2-OXO-2-(1-OXO-3,4-DIHYDROISOQUINOLIN-2(1H)-YL)ETHYL)CYCLOHEXANECARBOXAMIDE
Systematic Name English
PRAZIQUANTEL IMPURITY C [EP IMPURITY]
Common Name English
PRAZIQUANTEL RELATED COMPOUND C [USP IMPURITY]
Common Name English
PRAZIQUANTEL RELATED COMPOUND C [USP-RS]
Common Name English
2-(N-FORMYLHEXAHYDROHIPPUROYL-1,2,3,4-TETRAHYDROISOQUINOLIN-1-ONE
Systematic Name English
CYCLOHEXANECARBOXAMIDE, N-(2-(3,4-DIHYDRO-1-OXO-2(1H)-ISOQUINOLINYL)-2-OXOETHYL)-N-FORMYL-
Systematic Name English
PRAZIQUANTEL RELATED COMPOUND C
USP  
Common Name English
Code System Code Type Description
CAS
125273-88-3
Created by admin on Sat Dec 16 09:14:47 UTC 2023 , Edited by admin on Sat Dec 16 09:14:47 UTC 2023
PRIMARY
FDA UNII
HRW0WH0AQH
Created by admin on Sat Dec 16 09:14:47 UTC 2023 , Edited by admin on Sat Dec 16 09:14:47 UTC 2023
PRIMARY
RS_ITEM_NUM
1554670
Created by admin on Sat Dec 16 09:14:47 UTC 2023 , Edited by admin on Sat Dec 16 09:14:47 UTC 2023
PRIMARY
EPA CompTox
DTXSID101125406
Created by admin on Sat Dec 16 09:14:47 UTC 2023 , Edited by admin on Sat Dec 16 09:14:47 UTC 2023
PRIMARY
PUBCHEM
66524484
Created by admin on Sat Dec 16 09:14:47 UTC 2023 , Edited by admin on Sat Dec 16 09:14:47 UTC 2023
PRIMARY