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

Systemtic Name: 2-[4-oxidanylidene-3-(phenylcarbonyl)quinolin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-(3-benzoyl-4-oxo-1-quinolyl)-N-phenyl-acetamide CAS Name: 2-(3-benzoyl-4-oxo-1-quinolinyl)-N-phenylacetamide IUPAC Name: 2-(3-benzoyl-4-oxoquinolin-1-yl)-N-phenylacetamide Traditional Name: 2-(3-benzoyl-4-keto-1-quinolyl)-N-phenyl-acetamide Formula: C24H18N2O3 MolecularWeight: 382.41132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CN(C3=CC=CC=C3C2=O)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CN(C3=CC=CC=C3C2=O)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H18N2O3/c27-22(25-18-11-5-2-6-12-18)16-26-15-20(23(28)17-9-3-1-4-10-17)24(29)19-13-7-8-14-21(19)26/h1-15H,16H2,(H,25,27)