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

Systemtic Name: N-[(6,7-dimethoxyquinolin-4-yl)oxy-(2-fluorophenyl)carbamothioyl]thiophene-3-carboxamide Openeye Name: N-[(6,7-dimethoxy-4-quinolyl)oxy-(2-fluorophenyl)carbamothioyl]thiophene-3-carboxamide CAS Name: N-[[N-[(6,7-dimethoxy-4-quinolinyl)oxy]-2-fluoroanilino]-sulfanylidenemethyl]-3-thiophenecarboxamide IUPAC Name: N-[(6,7-dimethoxyquinolin-4-yl)oxy-(2-fluorophenyl)carbamothioyl]thiophene-3-carboxamide Traditional Name: N-[(6,7-dimethoxy-4-quinolyl)oxy-(2-fluorophenyl)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)ON(C3=CC=CC=C3F)C(=S)NC(=O)C4=CSC=C4

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)ON(C3=CC=CC=C3F)C(=S)NC(=O)C4=CSC=C4

InChI

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