N-(3-chlorophenyl)-2-cyclohexyl-3-oxidanylidene-1H-pyrrolo[3,4-b]quinoline-9-carboxamide

Systemtic Name: N-(3-chlorophenyl)-2-cyclohexyl-3-oxidanylidene-1H-pyrrolo[3,4-b]quinoline-9-carboxamide Openeye Name: N-(3-chlorophenyl)-2-cyclohexyl-3-oxo-1H-pyrrolo[3,4-b]quinoline-9-carboxamide CAS Name: N-(3-chlorophenyl)-2-cyclohexyl-3-oxo-1H-pyrrolo[3,4-b]quinoline-9-carboxamide IUPAC Name: N-(3-chlorophenyl)-2-cyclohexyl-3-oxo-1H-pyrrolo[3,4-b]quinoline-9-carboxamide Traditional Name: N-(3-chlorophenyl)-2-cyclohexyl-3-keto-1H-pyrrolo[3,4-b]quinoline-9-carboxamide Formula: C24H22ClN3O2 MolecularWeight: 419.90338

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CC3=C(C4=CC=CC=C4N=C3C2=O)C(=O)NC5=CC(=CC=C5)Cl

Isomeric SMILES

C1CCC(CC1)N2CC3=C(C4=CC=CC=C4N=C3C2=O)C(=O)NC5=CC(=CC=C5)Cl

InChI

InChI=1S/C24H22ClN3O2/c25-15-7-6-8-16(13-15)26-23(29)21-18-11-4-5-12-20(18)27-22-19(21)14-28(24(22)30)17-9-2-1-3-10-17/h4-8,11-13,17H,1-3,9-10,14H2,(H,26,29)