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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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