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

Systemtic Name: 2-(4,8-dimethyl-2-oxidanylidene-quinolin-1-yl)-N-(3-methylphenyl)ethanamide Openeye Name: 2-(4,8-dimethyl-2-oxo-1-quinolyl)-N-(m-tolyl)acetamide CAS Name: 2-(4,8-dimethyl-2-oxo-1-quinolinyl)-N-(3-methylphenyl)acetamide IUPAC Name: 2-(4,8-dimethyl-2-oxoquinolin-1-yl)-N-(3-methylphenyl)acetamide Traditional Name: 2-(2-keto-4,8-dimethyl-1-quinolyl)-N-(m-tolyl)acetamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CN2C(=O)C=C(C3=C2C(=CC=C3)C)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CN2C(=O)C=C(C3=C2C(=CC=C3)C)C

InChI

InChI=1S/C20H20N2O2/c1-13-6-4-8-16(10-13)21-18(23)12-22-19(24)11-15(3)17-9-5-7-14(2)20(17)22/h4-11H,12H2,1-3H3,(H,21,23)