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

Systemtic Name: N-(4-chlorophenyl)-2-[6-fluoranyl-3-(4-methoxyphenyl)carbonyl-4-oxidanylidene-quinolin-1-yl]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[6-fluoro-3-(4-methoxybenzoyl)-4-oxo-1-quinolyl]acetamide CAS Name: N-(4-chlorophenyl)-2-[6-fluoro-3-[(4-methoxyphenyl)-oxomethyl]-4-oxo-1-quinolinyl]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[6-fluoro-3-(4-methoxybenzoyl)-4-oxoquinolin-1-yl]acetamide Traditional Name: N-(4-chlorophenyl)-2-(6-fluoro-4-keto-3-p-anisoyl-1-quinolyl)acetamide Formula: C25H18ClFN2O4 MolecularWeight: 464.872823

Click to see the large picture

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)Cl

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)Cl

InChI

InChI=1S/C25H18ClFN2O4/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)