6-(4-chlorophenyl)carbonyl-N-(3-methylphenyl)-2-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name: 6-(4-chlorophenyl)carbonyl-N-(3-methylphenyl)-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: 6-(4-chlorobenzoyl)-N-(m-tolyl)-2-oxo-1H-quinoline-4-carboxamide CAS Name: 6-[(4-chlorophenyl)-oxomethyl]-N-(3-methylphenyl)-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: 6-(4-chlorobenzoyl)-N-(3-methylphenyl)-2-oxo-1H-quinoline-4-carboxamide Traditional Name: 6-(4-chlorobenzoyl)-2-keto-N-(m-tolyl)-1H-quinoline-4-carboxamide Formula: C24H17ClN2O3 MolecularWeight: 416.85638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC(=O)NC3=C2C=C(C=C3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC(=O)NC3=C2C=C(C=C3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H17ClN2O3/c1-14-3-2-4-18(11-14)26-24(30)20-13-22(28)27-21-10-7-16(12-19(20)21)23(29)15-5-8-17(25)9-6-15/h2-13H,1H3,(H,26,30)(H,27,28)