2-(4-chlorophenyl)-N-[2-(cyclohexen-1-yl)ethyl]-1-oxidanylidene-isoquinoline-4-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-N-[2-(cyclohexen-1-yl)ethyl]-1-oxidanylidene-isoquinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-[2-(cyclohexen-1-yl)ethyl]-1-oxo-isoquinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-[2-(1-cyclohexenyl)ethyl]-1-oxo-4-isoquinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-[2-(cyclohexen-1-yl)ethyl]-1-oxoisoquinoline-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-[2-(cyclohexen-1-yl)ethyl]-1-keto-isoquinoline-4-carboxamide Formula: C24H23ClN2O2 MolecularWeight: 406.90462

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)C2=CN(C(=O)C3=CC=CC=C32)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)C2=CN(C(=O)C3=CC=CC=C32)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H23ClN2O2/c25-18-10-12-19(13-11-18)27-16-22(20-8-4-5-9-21(20)24(27)29)23(28)26-15-14-17-6-2-1-3-7-17/h4-6,8-13,16H,1-3,7,14-15H2,(H,26,28)