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

Systemtic Name: 2-[3-(4-fluorophenyl)carbonyl-4-oxidanylidene-quinolin-1-yl]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[3-(4-fluorobenzoyl)-4-oxo-1-quinolyl]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[3-[(4-fluorophenyl)-oxomethyl]-4-oxo-1-quinolinyl]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[3-(4-fluorobenzoyl)-4-oxoquinolin-1-yl]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[3-(4-fluorobenzoyl)-4-keto-1-quinolyl]-N-(3-methoxyphenyl)acetamide Formula: C25H19FN2O4 MolecularWeight: 430.427763

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CN2C=C(C(=O)C3=CC=CC=C32)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CN2C=C(C(=O)C3=CC=CC=C32)C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C25H19FN2O4/c1-32-19-6-4-5-18(13-19)27-23(29)15-28-14-21(24(30)16-9-11-17(26)12-10-16)25(31)20-7-2-3-8-22(20)28/h2-14H,15H2,1H3,(H,27,29)