N-[[3-chloranyl-4-(6,7-dimethoxyquinolin-4-yl)oxy-phenyl]carbamothioyl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[[3-chloranyl-4-(6,7-dimethoxyquinolin-4-yl)oxy-phenyl]carbamothioyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[[3-chloro-4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]carbamothioyl]-2-(2-thienyl)acetamide CAS Name: N-[[3-chloro-4-[(6,7-dimethoxy-4-quinolinyl)oxy]anilino]-sulfanylidenemethyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[[3-chloro-4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamothioyl]-2-thiophen-2-ylacetamide Traditional Name: N-[[3-chloro-4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]thiocarbamoyl]-2-(2-thienyl)acetamide Formula: C24H20ClN3O4S2 MolecularWeight: 514.0163

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)OC3=C(C=C(C=C3)NC(=S)NC(=O)CC4=CC=CS4)Cl

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=C(C=C(C=C3)NC(=S)NC(=O)CC4=CC=CS4)Cl

InChI

InChI=1S/C24H20ClN3O4S2/c1-30-21-12-16-18(13-22(21)31-2)26-8-7-19(16)32-20-6-5-14(10-17(20)25)27-24(33)28-23(29)11-15-4-3-9-34-15/h3-10,12-13H,11H2,1-2H3,(H2,27,28,29,33)