3-(4-methyl-2-oxidanylidene-quinolin-1-yl)-N-(4-methylphenyl)propanamide

Systemtic Name: 3-(4-methyl-2-oxidanylidene-quinolin-1-yl)-N-(4-methylphenyl)propanamide Openeye Name: 3-(4-methyl-2-oxo-1-quinolyl)-N-(p-tolyl)propanamide CAS Name: 3-(4-methyl-2-oxo-1-quinolinyl)-N-(4-methylphenyl)propanamide IUPAC Name: 3-(4-methyl-2-oxoquinolin-1-yl)-N-(4-methylphenyl)propanamide Traditional Name: 3-(2-keto-4-methyl-1-quinolyl)-N-(p-tolyl)propionamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CCN2C3=CC=CC=C3C(=CC2=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CCN2C3=CC=CC=C3C(=CC2=O)C

InChI

InChI=1S/C20H20N2O2/c1-14-7-9-16(10-8-14)21-19(23)11-12-22-18-6-4-3-5-17(18)15(2)13-20(22)24/h3-10,13H,11-12H2,1-2H3,(H,21,23)