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

Systemtic Name: 2-[6-ethoxy-3-(4-fluorophenyl)carbonyl-4-oxidanylidene-quinolin-1-yl]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[6-ethoxy-3-(4-fluorobenzoyl)-4-oxo-1-quinolyl]-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[6-ethoxy-3-[(4-fluorophenyl)-oxomethyl]-4-oxo-1-quinolinyl]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[6-ethoxy-3-(4-fluorobenzoyl)-4-oxoquinolin-1-yl]-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[6-ethoxy-3-(4-fluorobenzoyl)-4-keto-1-quinolyl]-N-p-phenetyl-acetamide Formula: C28H25FN2O5 MolecularWeight: 488.506903

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN2C=C(C(=O)C3=C2C=CC(=C3)OCC)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN2C=C(C(=O)C3=C2C=CC(=C3)OCC)C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C28H25FN2O5/c1-3-35-21-11-9-20(10-12-21)30-26(32)17-31-16-24(27(33)18-5-7-19(29)8-6-18)28(34)23-15-22(36-4-2)13-14-25(23)31/h5-16H,3-4,17H2,1-2H3,(H,30,32)