N-carbamothioyl-N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]ethanamide

Systemtic Name: N-carbamothioyl-N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]ethanamide Openeye Name: N-carbamothioyl-N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]acetamide CAS Name: N-carbamothioyl-N-[4-[(6,7-dimethoxy-4-quinolinyl)oxy]phenyl]acetamide IUPAC Name: N-carbamothioyl-N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]acetamide Traditional Name: N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]-N-thiocarbamoyl-acetamide Formula: C20H19N3O4S MolecularWeight: 397.44756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O4S/c1-12(24)23(20(21)28)13-4-6-14(7-5-13)27-17-8-9-22-16-11-19(26-3)18(25-2)10-15(16)17/h4-11H,1-3H3,(H2,21,28)