3-(4,8-dimethyl-2-oxidanylidene-quinolin-1-yl)-N-(4-methylphenyl)propanamide

Systemtic Name: 3-(4,8-dimethyl-2-oxidanylidene-quinolin-1-yl)-N-(4-methylphenyl)propanamide Openeye Name: 3-(4,8-dimethyl-2-oxo-1-quinolyl)-N-(p-tolyl)propanamide CAS Name: 3-(4,8-dimethyl-2-oxo-1-quinolinyl)-N-(4-methylphenyl)propanamide IUPAC Name: 3-(4,8-dimethyl-2-oxoquinolin-1-yl)-N-(4-methylphenyl)propanamide Traditional Name: 3-(2-keto-4,8-dimethyl-1-quinolyl)-N-(p-tolyl)propionamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CCN2C(=O)C=C(C3=C2C(=CC=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CCN2C(=O)C=C(C3=C2C(=CC=C3)C)C

InChI

InChI=1S/C21H22N2O2/c1-14-7-9-17(10-8-14)22-19(24)11-12-23-20(25)13-16(3)18-6-4-5-15(2)21(18)23/h4-10,13H,11-12H2,1-3H3,(H,22,24)