2-(8-methoxy-2-methyl-4-oxidanylidene-quinolin-1-yl)-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-(8-methoxy-2-methyl-4-oxidanylidene-quinolin-1-yl)-N-(4-methylphenyl)ethanamide Openeye Name: 2-(8-methoxy-2-methyl-4-oxo-1-quinolyl)-N-(p-tolyl)acetamide CAS Name: 2-(8-methoxy-2-methyl-4-oxo-1-quinolinyl)-N-(4-methylphenyl)acetamide IUPAC Name: 2-(8-methoxy-2-methyl-4-oxoquinolin-1-yl)-N-(4-methylphenyl)acetamide Traditional Name: 2-(4-keto-8-methoxy-2-methyl-1-quinolyl)-N-(p-tolyl)acetamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O3/c1-13-7-9-15(10-8-13)21-19(24)12-22-14(2)11-17(23)16-5-4-6-18(25-3)20(16)22/h4-11H,12H2,1-3H3,(H,21,24)