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

Systemtic Name: N-[[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamothioyl]thiophene-3-carboxamide Openeye Name: N-[[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]carbamothioyl]thiophene-3-carboxamide CAS Name: N-[[4-[(6,7-dimethoxy-4-quinolinyl)oxy]anilino]-sulfanylidenemethyl]-3-thiophenecarboxamide IUPAC Name: N-[[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamothioyl]thiophene-3-carboxamide Traditional Name: N-[[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]thiocarbamoyl]thiophene-3-carboxamide Formula: C23H19N3O4S2 MolecularWeight: 465.54466

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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

Isomeric SMILES

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

InChI

InChI=1S/C23H19N3O4S2/c1-28-20-11-17-18(12-21(20)29-2)24-9-7-19(17)30-16-5-3-15(4-6-16)25-23(31)26-22(27)14-8-10-32-13-14/h3-13H,1-2H3,(H2,25,26,27,31)