4-(6,7-dimethoxyquinolin-4-yl)oxy-3-fluoranyl-N-phenethyl-benzenesulfonamide

Systemtic Name: 4-(6,7-dimethoxyquinolin-4-yl)oxy-3-fluoranyl-N-phenethyl-benzenesulfonamide Openeye Name: 4-[(6,7-dimethoxy-4-quinolyl)oxy]-3-fluoro-N-phenethyl-benzenesulfonamide CAS Name: 4-[(6,7-dimethoxy-4-quinolinyl)oxy]-3-fluoro-N-phenethylbenzenesulfonamide IUPAC Name: 4-(6,7-dimethoxyquinolin-4-yl)oxy-3-fluoro-N-phenethylbenzenesulfonamide Traditional Name: 4-[(6,7-dimethoxy-4-quinolyl)oxy]-3-fluoro-N-phenethyl-benzenesulfonamide Formula: C25H23FN2O5S MolecularWeight: 482.523923

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)OC3=C(C=C(C=C3)S(=O)(=O)NCCC4=CC=CC=C4)F

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=C(C=C(C=C3)S(=O)(=O)NCCC4=CC=CC=C4)F

InChI

InChI=1S/C25H23FN2O5S/c1-31-24-15-19-21(16-25(24)32-2)27-12-11-22(19)33-23-9-8-18(14-20(23)26)34(29,30)28-13-10-17-6-4-3-5-7-17/h3-9,11-12,14-16,28H,10,13H2,1-2H3