N-(3,4-dimethylphenyl)-2-[4-oxidanylidene-3-(phenylcarbonyl)quinolin-1-yl]ethanamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-[4-oxidanylidene-3-(phenylcarbonyl)quinolin-1-yl]ethanamide Openeye Name: 2-(3-benzoyl-4-oxo-1-quinolyl)-N-(3,4-dimethylphenyl)acetamide CAS Name: 2-(3-benzoyl-4-oxo-1-quinolinyl)-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-(3-benzoyl-4-oxoquinolin-1-yl)-N-(3,4-dimethylphenyl)acetamide Traditional Name: 2-(3-benzoyl-4-keto-1-quinolyl)-N-(3,4-dimethylphenyl)acetamide Formula: C26H22N2O3 MolecularWeight: 410.46448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2C=C(C(=O)C3=CC=CC=C32)C(=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2C=C(C(=O)C3=CC=CC=C32)C(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C26H22N2O3/c1-17-12-13-20(14-18(17)2)27-24(29)16-28-15-22(25(30)19-8-4-3-5-9-19)26(31)21-10-6-7-11-23(21)28/h3-15H,16H2,1-2H3,(H,27,29)