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

Systemtic Name: 2-[6-fluoranyl-3-(4-methylphenyl)carbonyl-4-oxidanylidene-quinolin-1-yl]-N-(4-fluorophenyl)ethanamide Openeye Name: 2-[6-fluoro-3-(4-methylbenzoyl)-4-oxo-1-quinolyl]-N-(4-fluorophenyl)acetamide CAS Name: 2-[6-fluoro-3-[(4-methylphenyl)-oxomethyl]-4-oxo-1-quinolinyl]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[6-fluoro-3-(4-methylbenzoyl)-4-oxoquinolin-1-yl]-N-(4-fluorophenyl)acetamide Traditional Name: 2-(6-fluoro-4-keto-3-p-toluoyl-1-quinolyl)-N-(4-fluorophenyl)acetamide Formula: C25H18F2N2O3 MolecularWeight: 432.418826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CN(C3=C(C2=O)C=C(C=C3)F)CC(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CN(C3=C(C2=O)C=C(C=C3)F)CC(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C25H18F2N2O3/c1-15-2-4-16(5-3-15)24(31)21-13-29(22-11-8-18(27)12-20(22)25(21)32)14-23(30)28-19-9-6-17(26)7-10-19/h2-13H,14H2,1H3,(H,28,30)