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

Systemtic Name: 2-[3-(4-fluorophenyl)sulfonyl-6,7-dimethoxy-4-oxidanylidene-quinolin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[3-(4-fluorophenyl)sulfonyl-6,7-dimethoxy-4-oxo-1-quinolyl]-N-phenyl-acetamide CAS Name: 2-[3-(4-fluorophenyl)sulfonyl-6,7-dimethoxy-4-oxo-1-quinolinyl]-N-phenylacetamide IUPAC Name: 2-[3-(4-fluorophenyl)sulfonyl-6,7-dimethoxy-4-oxoquinolin-1-yl]-N-phenylacetamide Traditional Name: 2-[3-(4-fluorophenyl)sulfonyl-4-keto-6,7-dimethoxy-1-quinolyl]-N-phenyl-acetamide Formula: C25H21FN2O6S MolecularWeight: 496.507443

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)C(=CN2CC(=O)NC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)F)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)C(=CN2CC(=O)NC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)F)OC

InChI

InChI=1S/C25H21FN2O6S/c1-33-21-12-19-20(13-22(21)34-2)28(15-24(29)27-17-6-4-3-5-7-17)14-23(25(19)30)35(31,32)18-10-8-16(26)9-11-18/h3-14H,15H2,1-2H3,(H,27,29)