N-[4-[2-(6,7-dimethoxyquinolin-4-yl)oxy-3-fluoranyl-phenyl]phenyl]methanesulfonamide

Systemtic Name: N-[4-[2-(6,7-dimethoxyquinolin-4-yl)oxy-3-fluoranyl-phenyl]phenyl]methanesulfonamide Openeye Name: N-[4-[2-[(6,7-dimethoxy-4-quinolyl)oxy]-3-fluoro-phenyl]phenyl]methanesulfonamide CAS Name: N-[4-[2-[(6,7-dimethoxy-4-quinolinyl)oxy]-3-fluorophenyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[2-(6,7-dimethoxyquinolin-4-yl)oxy-3-fluorophenyl]phenyl]methanesulfonamide Traditional Name: N-[4-[2-[(6,7-dimethoxy-4-quinolyl)oxy]-3-fluoro-phenyl]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=CC=C3F)C4=CC=C(C=C4)NS(=O)(=O)C

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=C(C=CC=C3F)C4=CC=C(C=C4)NS(=O)(=O)C

InChI

InChI=1S/C24H21FN2O5S/c1-30-22-13-18-20(14-23(22)31-2)26-12-11-21(18)32-24-17(5-4-6-19(24)25)15-7-9-16(10-8-15)27-33(3,28)29/h4-14,27H,1-3H3