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

Systemtic Name: 2-(2-methyl-4-oxidanylidene-quinolin-1-yl)-N-(3-methylphenyl)ethanamide Openeye Name: 2-(2-methyl-4-oxo-1-quinolyl)-N-(m-tolyl)acetamide CAS Name: 2-(2-methyl-4-oxo-1-quinolinyl)-N-(3-methylphenyl)acetamide IUPAC Name: 2-(2-methyl-4-oxoquinolin-1-yl)-N-(3-methylphenyl)acetamide Traditional Name: 2-(4-keto-2-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)CN2C(=CC(=O)C3=CC=CC=C32)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CN2C(=CC(=O)C3=CC=CC=C32)C

InChI

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