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

Systemtic Name: N-chloranyl-N-[[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamothioyl]-3-ethoxy-propanamide Openeye Name: N-chloro-N-[[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]carbamothioyl]-3-ethoxy-propanamide CAS Name: N-chloro-N-[[4-[(6,7-dimethoxy-4-quinolinyl)oxy]anilino]-sulfanylidenemethyl]-3-ethoxypropanamide IUPAC Name: N-chloro-N-[[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamothioyl]-3-ethoxypropanamide Traditional Name: N-chloro-N-[[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]thiocarbamoyl]-3-ethoxy-propionamide Formula: C23H24ClN3O5S MolecularWeight: 489.97176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOCCC(=O)N(C(=S)NC1=CC=C(C=C1)OC2=C3C=C(C(=CC3=NC=C2)OC)OC)Cl

Isomeric SMILES

CCOCCC(=O)N(C(=S)NC1=CC=C(C=C1)OC2=C3C=C(C(=CC3=NC=C2)OC)OC)Cl

InChI

InChI=1S/C23H24ClN3O5S/c1-4-31-12-10-22(28)27(24)23(33)26-15-5-7-16(8-6-15)32-19-9-11-25-18-14-21(30-3)20(29-2)13-17(18)19/h5-9,11,13-14H,4,10,12H2,1-3H3,(H,26,33)