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

Systemtic Name: 2-[[4-(6,7-dimethoxyquinolin-4-yl)oxy-3-fluoranyl-phenyl]sulfonylamino]-N-phenyl-ethanamide Openeye Name: 2-[[4-[(6,7-dimethoxy-4-quinolyl)oxy]-3-fluoro-phenyl]sulfonylamino]-N-phenyl-acetamide CAS Name: 2-[[4-[(6,7-dimethoxy-4-quinolinyl)oxy]-3-fluorophenyl]sulfonylamino]-N-phenylacetamide IUPAC Name: 2-[[4-(6,7-dimethoxyquinolin-4-yl)oxy-3-fluorophenyl]sulfonylamino]-N-phenylacetamide Traditional Name: 2-[[4-[(6,7-dimethoxy-4-quinolyl)oxy]-3-fluoro-phenyl]sulfonylamino]-N-phenyl-acetamide Formula: C25H22FN3O6S MolecularWeight: 511.522083

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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)NCC(=O)NC4=CC=CC=C4)F

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=C(C=C(C=C3)S(=O)(=O)NCC(=O)NC4=CC=CC=C4)F

InChI

InChI=1S/C25H22FN3O6S/c1-33-23-13-18-20(14-24(23)34-2)27-11-10-21(18)35-22-9-8-17(12-19(22)26)36(31,32)28-15-25(30)29-16-6-4-3-5-7-16/h3-14,28H,15H2,1-2H3,(H,29,30)