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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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