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

Systemtic Name: N-[[4-(6,7-dimethoxyquinolin-4-yl)oxy-2-fluoranyl-phenyl]carbamothioyl]thiophene-3-carboxamide Openeye Name: N-[[4-[(6,7-dimethoxy-4-quinolyl)oxy]-2-fluoro-phenyl]carbamothioyl]thiophene-3-carboxamide CAS Name: N-[[4-[(6,7-dimethoxy-4-quinolinyl)oxy]-2-fluoroanilino]-sulfanylidenemethyl]-3-thiophenecarboxamide IUPAC Name: N-[[4-(6,7-dimethoxyquinolin-4-yl)oxy-2-fluorophenyl]carbamothioyl]thiophene-3-carboxamide Traditional Name: N-[[4-[(6,7-dimethoxy-4-quinolyl)oxy]-2-fluoro-phenyl]thiocarbamoyl]thiophene-3-carboxamide Formula: C23H18FN3O4S2 MolecularWeight: 483.535123

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18FN3O4S2/c1-29-20-10-15-18(11-21(20)30-2)25-7-5-19(15)31-14-3-4-17(16(24)9-14)26-23(32)27-22(28)13-6-8-33-12-13/h3-12H,1-2H3,(H2,26,27,28,32)