N-(2-methylphenyl)-2-(4,6,8-trimethyl-2-oxidanylidene-quinolin-1-yl)ethanamide

Systemtic Name: N-(2-methylphenyl)-2-(4,6,8-trimethyl-2-oxidanylidene-quinolin-1-yl)ethanamide Openeye Name: N-(o-tolyl)-2-(4,6,8-trimethyl-2-oxo-1-quinolyl)acetamide CAS Name: N-(2-methylphenyl)-2-(4,6,8-trimethyl-2-oxo-1-quinolinyl)acetamide IUPAC Name: N-(2-methylphenyl)-2-(4,6,8-trimethyl-2-oxoquinolin-1-yl)acetamide Traditional Name: 2-(2-keto-4,6,8-trimethyl-1-quinolyl)-N-(o-tolyl)acetamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CN2C(=O)C=C(C3=CC(=CC(=C32)C)C)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CN2C(=O)C=C(C3=CC(=CC(=C32)C)C)C

InChI

InChI=1S/C21H22N2O2/c1-13-9-16(4)21-17(10-13)15(3)11-20(25)23(21)12-19(24)22-18-8-6-5-7-14(18)2/h5-11H,12H2,1-4H3,(H,22,24)