N-[[5-(6,7-dimethoxyquinolin-4-yl)oxypyridin-2-yl]carbamothioyl]-2-phenyl-ethanamide

Systemtic Name: N-[[5-(6,7-dimethoxyquinolin-4-yl)oxypyridin-2-yl]carbamothioyl]-2-phenyl-ethanamide Openeye Name: N-[[5-[(6,7-dimethoxy-4-quinolyl)oxy]-2-pyridyl]carbamothioyl]-2-phenyl-acetamide CAS Name: N-[[[5-[(6,7-dimethoxy-4-quinolinyl)oxy]-2-pyridinyl]amino]-sulfanylidenemethyl]-2-phenylacetamide IUPAC Name: N-[[5-(6,7-dimethoxyquinolin-4-yl)oxypyridin-2-yl]carbamothioyl]-2-phenylacetamide Traditional Name: N-[[5-[(6,7-dimethoxy-4-quinolyl)oxy]-2-pyridyl]thiocarbamoyl]-2-phenyl-acetamide Formula: C25H22N4O4S MolecularWeight: 474.53158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CN=C(C=C3)NC(=S)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CN=C(C=C3)NC(=S)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C25H22N4O4S/c1-31-21-13-18-19(14-22(21)32-2)26-11-10-20(18)33-17-8-9-23(27-15-17)28-25(34)29-24(30)12-16-6-4-3-5-7-16/h3-11,13-15H,12H2,1-2H3,(H2,27,28,29,30,34)