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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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