2-[6-methyl-4-oxidanylidene-3-(phenylcarbonyl)quinolin-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[6-methyl-4-oxidanylidene-3-(phenylcarbonyl)quinolin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-(3-benzoyl-6-methyl-4-oxo-1-quinolyl)-N-phenyl-acetamide CAS Name: 2-(3-benzoyl-6-methyl-4-oxo-1-quinolinyl)-N-phenylacetamide IUPAC Name: 2-(3-benzoyl-6-methyl-4-oxoquinolin-1-yl)-N-phenylacetamide Traditional Name: 2-(3-benzoyl-4-keto-6-methyl-1-quinolyl)-N-phenyl-acetamide Formula: C25H20N2O3 MolecularWeight: 396.4379

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C=C(C2=O)C(=O)C3=CC=CC=C3)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N(C=C(C2=O)C(=O)C3=CC=CC=C3)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H20N2O3/c1-17-12-13-22-20(14-17)25(30)21(24(29)18-8-4-2-5-9-18)15-27(22)16-23(28)26-19-10-6-3-7-11-19/h2-15H,16H2,1H3,(H,26,28)