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

Systemtic Name: N-[[4-(6,7-dimethoxyquinolin-4-yl)oxy-2-methoxy-phenyl]carbamothioyl]-2-thiophen-3-yl-ethanamide Openeye Name: N-[[4-[(6,7-dimethoxy-4-quinolyl)oxy]-2-methoxy-phenyl]carbamothioyl]-2-(3-thienyl)acetamide CAS Name: N-[[4-[(6,7-dimethoxy-4-quinolinyl)oxy]-2-methoxyanilino]-sulfanylidenemethyl]-2-(3-thiophenyl)acetamide IUPAC Name: N-[[4-(6,7-dimethoxyquinolin-4-yl)oxy-2-methoxyphenyl]carbamothioyl]-2-thiophen-3-ylacetamide Traditional Name: N-[[4-[(6,7-dimethoxy-4-quinolyl)oxy]-2-methoxy-phenyl]thiocarbamoyl]-2-(3-thienyl)acetamide Formula: C25H23N3O5S2 MolecularWeight: 509.59722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23N3O5S2/c1-30-21-11-16(4-5-18(21)27-25(34)28-24(29)10-15-7-9-35-14-15)33-20-6-8-26-19-13-23(32-3)22(31-2)12-17(19)20/h4-9,11-14H,10H2,1-3H3,(H2,27,28,29,34)