N-[(6,7-dimethoxyquinolin-4-yl)oxy-phenyl-carbamothioyl]-3-ethoxy-propanamide

Systemtic Name: N-[(6,7-dimethoxyquinolin-4-yl)oxy-phenyl-carbamothioyl]-3-ethoxy-propanamide Openeye Name: N-[(6,7-dimethoxy-4-quinolyl)oxy-phenyl-carbamothioyl]-3-ethoxy-propanamide CAS Name: N-[[N-[(6,7-dimethoxy-4-quinolinyl)oxy]anilino]-sulfanylidenemethyl]-3-ethoxypropanamide IUPAC Name: N-[(6,7-dimethoxyquinolin-4-yl)oxy-phenylcarbamothioyl]-3-ethoxypropanamide Traditional Name: N-[(6,7-dimethoxy-4-quinolyl)oxy-phenyl-thiocarbamoyl]-3-ethoxy-propionamide Formula: C23H25N3O5S MolecularWeight: 455.5267

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOCCC(=O)NC(=S)N(C1=CC=CC=C1)OC2=C3C=C(C(=CC3=NC=C2)OC)OC

Isomeric SMILES

CCOCCC(=O)NC(=S)N(C1=CC=CC=C1)OC2=C3C=C(C(=CC3=NC=C2)OC)OC

InChI

InChI=1S/C23H25N3O5S/c1-4-30-13-11-22(27)25-23(32)26(16-8-6-5-7-9-16)31-19-10-12-24-18-15-21(29-3)20(28-2)14-17(18)19/h5-10,12,14-15H,4,11,13H2,1-3H3,(H,25,27,32)