N-[[4-(2,3-dimethoxyquinolin-4-yl)oxyphenyl]carbamothioyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[[4-(2,3-dimethoxyquinolin-4-yl)oxyphenyl]carbamothioyl]-3,4-dimethoxy-benzamide Openeye Name: N-[[4-[(2,3-dimethoxy-4-quinolyl)oxy]phenyl]carbamothioyl]-3,4-dimethoxy-benzamide CAS Name: N-[[4-[(2,3-dimethoxy-4-quinolinyl)oxy]anilino]-sulfanylidenemethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[[4-(2,3-dimethoxyquinolin-4-yl)oxyphenyl]carbamothioyl]-3,4-dimethoxybenzamide Traditional Name: N-[[4-[(2,3-dimethoxy-4-quinolyl)oxy]phenyl]thiocarbamoyl]-3,4-dimethoxy-benzamide Formula: C27H25N3O6S MolecularWeight: 519.5689

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)OC3=C(C(=NC4=CC=CC=C43)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)OC3=C(C(=NC4=CC=CC=C43)OC)OC)OC

InChI

InChI=1S/C27H25N3O6S/c1-32-21-14-9-16(15-22(21)33-2)25(31)30-27(37)28-17-10-12-18(13-11-17)36-23-19-7-5-6-8-20(19)29-26(35-4)24(23)34-3/h5-15H,1-4H3,(H2,28,30,31,37)