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

Systemtic Name: N-[[4-(6,7-dimethoxyquinolin-4-yl)oxy-3-fluoranyl-phenyl]carbamothioyl]-2-thiophen-3-yl-ethanamide Openeye Name: N-[[4-[(6,7-dimethoxy-4-quinolyl)oxy]-3-fluoro-phenyl]carbamothioyl]-2-(3-thienyl)acetamide CAS Name: N-[[4-[(6,7-dimethoxy-4-quinolinyl)oxy]-3-fluoroanilino]-sulfanylidenemethyl]-2-(3-thiophenyl)acetamide IUPAC Name: N-[[4-(6,7-dimethoxyquinolin-4-yl)oxy-3-fluorophenyl]carbamothioyl]-2-thiophen-3-ylacetamide Traditional Name: N-[[4-[(6,7-dimethoxy-4-quinolyl)oxy]-3-fluoro-phenyl]thiocarbamoyl]-2-(3-thienyl)acetamide Formula: C24H20FN3O4S2 MolecularWeight: 497.561703

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)OC3=C(C=C(C=C3)NC(=S)NC(=O)CC4=CSC=C4)F

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=C(C=C(C=C3)NC(=S)NC(=O)CC4=CSC=C4)F

InChI

InChI=1S/C24H20FN3O4S2/c1-30-21-11-16-18(12-22(21)31-2)26-7-5-19(16)32-20-4-3-15(10-17(20)25)27-24(33)28-23(29)9-14-6-8-34-13-14/h3-8,10-13H,9H2,1-2H3,(H2,27,28,29,33)