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

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

Isomeric SMILES

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

InChI

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