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

Systemtic Name: N-(3,4-dimethylphenyl)-2-(4-methyl-2-oxidanylidene-quinolin-1-yl)ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-(4-methyl-2-oxo-1-quinolyl)acetamide CAS Name: N-(3,4-dimethylphenyl)-2-(4-methyl-2-oxo-1-quinolinyl)acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-(4-methyl-2-oxoquinolin-1-yl)acetamide Traditional Name: N-(3,4-dimethylphenyl)-2-(2-keto-4-methyl-1-quinolyl)acetamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=CC2=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=CC2=O)C)C

InChI

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