2-(4-chlorophenyl)-N-(2-methoxy-5-methyl-phenyl)-1-oxidanylidene-isoquinoline-4-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-N-(2-methoxy-5-methyl-phenyl)-1-oxidanylidene-isoquinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-(2-methoxy-5-methyl-phenyl)-1-oxo-isoquinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-(2-methoxy-5-methylphenyl)-1-oxo-4-isoquinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-(2-methoxy-5-methylphenyl)-1-oxoisoquinoline-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-1-keto-N-(2-methoxy-5-methyl-phenyl)isoquinoline-4-carboxamide Formula: C24H19ClN2O3 MolecularWeight: 418.87226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C2=CN(C(=O)C3=CC=CC=C32)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C2=CN(C(=O)C3=CC=CC=C32)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H19ClN2O3/c1-15-7-12-22(30-2)21(13-15)26-23(28)20-14-27(17-10-8-16(25)9-11-17)24(29)19-6-4-3-5-18(19)20/h3-14H,1-2H3,(H,26,28)