N-(4-ethoxyphenyl)-2-[3-(4-fluorophenyl)carbonyl-6,7-dimethoxy-4-oxidanylidene-quinolin-1-yl]ethanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-[3-(4-fluorophenyl)carbonyl-6,7-dimethoxy-4-oxidanylidene-quinolin-1-yl]ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-[3-(4-fluorobenzoyl)-6,7-dimethoxy-4-oxo-1-quinolyl]acetamide CAS Name: N-(4-ethoxyphenyl)-2-[3-[(4-fluorophenyl)-oxomethyl]-6,7-dimethoxy-4-oxo-1-quinolinyl]acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-[3-(4-fluorobenzoyl)-6,7-dimethoxy-4-oxoquinolin-1-yl]acetamide Traditional Name: 2-[3-(4-fluorobenzoyl)-4-keto-6,7-dimethoxy-1-quinolyl]-N-p-phenetyl-acetamide Formula: C28H25FN2O6 MolecularWeight: 504.506303

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN2C=C(C(=O)C3=CC(=C(C=C32)OC)OC)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN2C=C(C(=O)C3=CC(=C(C=C32)OC)OC)C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C28H25FN2O6/c1-4-37-20-11-9-19(10-12-20)30-26(32)16-31-15-22(27(33)17-5-7-18(29)8-6-17)28(34)21-13-24(35-2)25(36-3)14-23(21)31/h5-15H,4,16H2,1-3H3,(H,30,32)