N-[5-[[4-(6,7-dimethoxyquinolin-4-yl)oxy-2-fluoranyl-phenyl]sulfamoyl]-4-methyl-thiophen-2-yl]ethanamide

Systemtic Name: N-[5-[[4-(6,7-dimethoxyquinolin-4-yl)oxy-2-fluoranyl-phenyl]sulfamoyl]-4-methyl-thiophen-2-yl]ethanamide Openeye Name: N-[5-[[4-[(6,7-dimethoxy-4-quinolyl)oxy]-2-fluoro-phenyl]sulfamoyl]-4-methyl-2-thienyl]acetamide CAS Name: N-[5-[[4-[(6,7-dimethoxy-4-quinolinyl)oxy]-2-fluorophenyl]sulfamoyl]-4-methyl-2-thiophenyl]acetamide IUPAC Name: N-[5-[[4-(6,7-dimethoxyquinolin-4-yl)oxy-2-fluorophenyl]sulfamoyl]-4-methylthiophen-2-yl]acetamide Traditional Name: N-[5-[[4-[(6,7-dimethoxy-4-quinolyl)oxy]-2-fluoro-phenyl]sulfamoyl]-4-methyl-2-thienyl]acetamide Formula: C24H22FN3O6S2 MolecularWeight: 531.576383

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C)S(=O)(=O)NC2=C(C=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC)F

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C)S(=O)(=O)NC2=C(C=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC)F

InChI

InChI=1S/C24H22FN3O6S2/c1-13-9-23(27-14(2)29)35-24(13)36(30,31)28-18-6-5-15(10-17(18)25)34-20-7-8-26-19-12-22(33-4)21(32-3)11-16(19)20/h5-12,28H,1-4H3,(H,27,29)