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

Systemtic Name: N-[(6,7-dimethoxyquinolin-4-yl)oxy-phenyl-carbamothioyl]-2-methoxy-2-phenyl-ethanamide Openeye Name: N-[(6,7-dimethoxy-4-quinolyl)oxy-phenyl-carbamothioyl]-2-methoxy-2-phenyl-acetamide CAS Name: N-[[N-[(6,7-dimethoxy-4-quinolinyl)oxy]anilino]-sulfanylidenemethyl]-2-methoxy-2-phenylacetamide IUPAC Name: N-[(6,7-dimethoxyquinolin-4-yl)oxy-phenylcarbamothioyl]-2-methoxy-2-phenylacetamide Traditional Name: N-[(6,7-dimethoxy-4-quinolyl)oxy-phenyl-thiocarbamoyl]-2-methoxy-2-phenyl-acetamide Formula: C27H25N3O5S MolecularWeight: 503.5695

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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)C(C4=CC=CC=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C27H25N3O5S/c1-32-23-16-20-21(17-24(23)33-2)28-15-14-22(20)35-30(19-12-8-5-9-13-19)27(36)29-26(31)25(34-3)18-10-6-4-7-11-18/h4-17,25H,1-3H3,(H,29,31,36)