N-(3,4-dimethoxyphenyl)-2-[6-fluoranyl-4-oxidanylidene-3-(phenylcarbonyl)quinolin-1-yl]ethanamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-[6-fluoranyl-4-oxidanylidene-3-(phenylcarbonyl)quinolin-1-yl]ethanamide Openeye Name: 2-(3-benzoyl-6-fluoro-4-oxo-1-quinolyl)-N-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-(3-benzoyl-6-fluoro-4-oxo-1-quinolinyl)-N-(3,4-dimethoxyphenyl)acetamide IUPAC Name: 2-(3-benzoyl-6-fluoro-4-oxoquinolin-1-yl)-N-(3,4-dimethoxyphenyl)acetamide Traditional Name: 2-(3-benzoyl-6-fluoro-4-keto-1-quinolyl)-N-(3,4-dimethoxyphenyl)acetamide Formula: C26H21FN2O5 MolecularWeight: 460.453743

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN2C=C(C(=O)C3=C2C=CC(=C3)F)C(=O)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN2C=C(C(=O)C3=C2C=CC(=C3)F)C(=O)C4=CC=CC=C4)OC

InChI

InChI=1S/C26H21FN2O5/c1-33-22-11-9-18(13-23(22)34-2)28-24(30)15-29-14-20(25(31)16-6-4-3-5-7-16)26(32)19-12-17(27)8-10-21(19)29/h3-14H,15H2,1-2H3,(H,28,30)