N-(4-chlorophenyl)-2-[6-fluoranyl-3-(4-fluorophenyl)carbonyl-4-oxidanylidene-quinolin-1-yl]ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[6-fluoranyl-3-(4-fluorophenyl)carbonyl-4-oxidanylidene-quinolin-1-yl]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[6-fluoro-3-(4-fluorobenzoyl)-4-oxo-1-quinolyl]acetamide CAS Name: N-(4-chlorophenyl)-2-[6-fluoro-3-[(4-fluorophenyl)-oxomethyl]-4-oxo-1-quinolinyl]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[6-fluoro-3-(4-fluorobenzoyl)-4-oxoquinolin-1-yl]acetamide Traditional Name: N-(4-chlorophenyl)-2-[6-fluoro-3-(4-fluorobenzoyl)-4-keto-1-quinolyl]acetamide Formula: C24H15ClF2N2O3 MolecularWeight: 452.837306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C2=CN(C3=C(C2=O)C=C(C=C3)F)CC(=O)NC4=CC=C(C=C4)Cl)F

Isomeric SMILES

C1=CC(=CC=C1C(=O)C2=CN(C3=C(C2=O)C=C(C=C3)F)CC(=O)NC4=CC=C(C=C4)Cl)F

InChI

InChI=1S/C24H15ClF2N2O3/c25-15-3-8-18(9-4-15)28-22(30)13-29-12-20(23(31)14-1-5-16(26)6-2-14)24(32)19-11-17(27)7-10-21(19)29/h1-12H,13H2,(H,28,30)