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

Systemtic Name: N-[[5-(6,7-dimethoxyquinolin-4-yl)oxypyridin-2-yl]carbamothioyl]benzamide Openeye Name: N-[[5-[(6,7-dimethoxy-4-quinolyl)oxy]-2-pyridyl]carbamothioyl]benzamide CAS Name: N-[[[5-[(6,7-dimethoxy-4-quinolinyl)oxy]-2-pyridinyl]amino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[[5-(6,7-dimethoxyquinolin-4-yl)oxypyridin-2-yl]carbamothioyl]benzamide Traditional Name: N-[[5-[(6,7-dimethoxy-4-quinolyl)oxy]-2-pyridyl]thiocarbamoyl]benzamide Formula: C24H20N4O4S MolecularWeight: 460.505

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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)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C24H20N4O4S/c1-30-20-12-17-18(13-21(20)31-2)25-11-10-19(17)32-16-8-9-22(26-14-16)27-24(33)28-23(29)15-6-4-3-5-7-15/h3-14H,1-2H3,(H2,26,27,28,29,33)