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

Systemtic Name: 2-(4-methyl-2-oxidanylidene-quinolin-1-yl)-N-(3-methylphenyl)ethanamide Openeye Name: 2-(4-methyl-2-oxo-1-quinolyl)-N-(m-tolyl)acetamide CAS Name: 2-(4-methyl-2-oxo-1-quinolinyl)-N-(3-methylphenyl)acetamide IUPAC Name: 2-(4-methyl-2-oxoquinolin-1-yl)-N-(3-methylphenyl)acetamide Traditional Name: 2-(2-keto-4-methyl-1-quinolyl)-N-(m-tolyl)acetamide Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CN2C3=CC=CC=C3C(=CC2=O)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CN2C3=CC=CC=C3C(=CC2=O)C

InChI

InChI=1S/C19H18N2O2/c1-13-6-5-7-15(10-13)20-18(22)12-21-17-9-4-3-8-16(17)14(2)11-19(21)23/h3-11H,12H2,1-2H3,(H,20,22)