N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-3-fluoranyl-phenyl]-1-phenyl-methanesulfonamide

Systemtic Name: N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-3-fluoranyl-phenyl]-1-phenyl-methanesulfonamide Openeye Name: N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-3-fluoro-phenyl]-1-phenyl-methanesulfonamide CAS Name: N-[4-[(6,7-dimethoxy-4-quinolinyl)oxy]-3-fluorophenyl]-1-phenylmethanesulfonamide IUPAC Name: N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-3-fluorophenyl]-1-phenylmethanesulfonamide Traditional Name: N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-3-fluoro-phenyl]-1-phenyl-methanesulfonamide Formula: C24H21FN2O5S MolecularWeight: 468.497343

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)OC3=C(C=C(C=C3)NS(=O)(=O)CC4=CC=CC=C4)F

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=C(C=C(C=C3)NS(=O)(=O)CC4=CC=CC=C4)F

InChI

InChI=1S/C24H21FN2O5S/c1-30-23-13-18-20(14-24(23)31-2)26-11-10-21(18)32-22-9-8-17(12-19(22)25)27-33(28,29)15-16-6-4-3-5-7-16/h3-14,27H,15H2,1-2H3