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

Systemtic Name: N-(4-fluorophenyl)-2-[4-oxidanylidene-3-(phenylcarbonyl)quinolin-1-yl]ethanamide Openeye Name: 2-(3-benzoyl-4-oxo-1-quinolyl)-N-(4-fluorophenyl)acetamide CAS Name: 2-(3-benzoyl-4-oxo-1-quinolinyl)-N-(4-fluorophenyl)acetamide IUPAC Name: 2-(3-benzoyl-4-oxoquinolin-1-yl)-N-(4-fluorophenyl)acetamide Traditional Name: 2-(3-benzoyl-4-keto-1-quinolyl)-N-(4-fluorophenyl)acetamide Formula: C24H17FN2O3 MolecularWeight: 400.401783

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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=C(C=C4)F

Isomeric SMILES

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

InChI

InChI=1S/C24H17FN2O3/c25-17-10-12-18(13-11-17)26-22(28)15-27-14-20(23(29)16-6-2-1-3-7-16)24(30)19-8-4-5-9-21(19)27/h1-14H,15H2,(H,26,28)