N-[[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-ethyl-carbamothioyl]-3-(2-methoxyphenyl)propanamide

Systemtic Name: N-[[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-ethyl-carbamothioyl]-3-(2-methoxyphenyl)propanamide Openeye Name: N-[[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]-ethyl-carbamothioyl]-3-(2-methoxyphenyl)propanamide CAS Name: N-[[4-[(6,7-dimethoxy-4-quinolinyl)oxy]-N-ethylanilino]-sulfanylidenemethyl]-3-(2-methoxyphenyl)propanamide IUPAC Name: N-[[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-ethylcarbamothioyl]-3-(2-methoxyphenyl)propanamide Traditional Name: N-[[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]-ethyl-thiocarbamoyl]-3-(2-methoxyphenyl)propionamide Formula: C30H31N3O5S MolecularWeight: 545.64924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)OC2=C3C=C(C(=CC3=NC=C2)OC)OC)C(=S)NC(=O)CCC4=CC=CC=C4OC

Isomeric SMILES

CCN(C1=CC=C(C=C1)OC2=C3C=C(C(=CC3=NC=C2)OC)OC)C(=S)NC(=O)CCC4=CC=CC=C4OC

InChI

InChI=1S/C30H31N3O5S/c1-5-33(30(39)32-29(34)15-10-20-8-6-7-9-25(20)35-2)21-11-13-22(14-12-21)38-26-16-17-31-24-19-28(37-4)27(36-3)18-23(24)26/h6-9,11-14,16-19H,5,10,15H2,1-4H3,(H,32,34,39)