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

Systemtic Name: N-[(6,7-dimethoxyquinolin-4-yl)oxy-phenyl-carbamothioyl]furan-2-carboxamide Openeye Name: N-[(6,7-dimethoxy-4-quinolyl)oxy-phenyl-carbamothioyl]furan-2-carboxamide CAS Name: N-[[N-[(6,7-dimethoxy-4-quinolinyl)oxy]anilino]-sulfanylidenemethyl]-2-furancarboxamide IUPAC Name: N-[(6,7-dimethoxyquinolin-4-yl)oxy-phenylcarbamothioyl]furan-2-carboxamide Traditional Name: N-[(6,7-dimethoxy-4-quinolyl)oxy-phenyl-thiocarbamoyl]-2-furamide Formula: C23H19N3O5S MolecularWeight: 449.47906

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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=CC=CO4

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)ON(C3=CC=CC=C3)C(=S)NC(=O)C4=CC=CO4

InChI

InChI=1S/C23H19N3O5S/c1-28-20-13-16-17(14-21(20)29-2)24-11-10-18(16)31-26(15-7-4-3-5-8-15)23(32)25-22(27)19-9-6-12-30-19/h3-14H,1-2H3,(H,25,27,32)