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

Systemtic Name: 2-[6-fluoranyl-3-(4-methoxyphenyl)carbonyl-4-oxidanylidene-quinolin-1-yl]-N-(4-fluorophenyl)ethanamide Openeye Name: 2-[6-fluoro-3-(4-methoxybenzoyl)-4-oxo-1-quinolyl]-N-(4-fluorophenyl)acetamide CAS Name: 2-[6-fluoro-3-[(4-methoxyphenyl)-oxomethyl]-4-oxo-1-quinolinyl]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[6-fluoro-3-(4-methoxybenzoyl)-4-oxoquinolin-1-yl]-N-(4-fluorophenyl)acetamide Traditional Name: 2-(6-fluoro-4-keto-3-p-anisoyl-1-quinolyl)-N-(4-fluorophenyl)acetamide Formula: C25H18F2N2O4 MolecularWeight: 448.418226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=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

COC1=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/C25H18F2N2O4/c1-33-19-9-2-15(3-10-19)24(31)21-13-29(22-11-6-17(27)12-20(22)25(21)32)14-23(30)28-18-7-4-16(26)5-8-18/h2-13H,14H2,1H3,(H,28,30)