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

Systemtic Name: N-[(6,7-dimethoxyquinolin-4-yl)oxy-(3-fluorophenyl)carbamothioyl]-4-ethoxy-benzamide Openeye Name: N-[(6,7-dimethoxy-4-quinolyl)oxy-(3-fluorophenyl)carbamothioyl]-4-ethoxy-benzamide CAS Name: N-[[N-[(6,7-dimethoxy-4-quinolinyl)oxy]-3-fluoroanilino]-sulfanylidenemethyl]-4-ethoxybenzamide IUPAC Name: N-[(6,7-dimethoxyquinolin-4-yl)oxy-(3-fluorophenyl)carbamothioyl]-4-ethoxybenzamide Traditional Name: N-[(6,7-dimethoxy-4-quinolyl)oxy-(3-fluorophenyl)thiocarbamoyl]-4-ethoxy-benzamide Formula: C27H24FN3O5S MolecularWeight: 521.559963

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC(=S)N(C2=CC(=CC=C2)F)OC3=C4C=C(C(=CC4=NC=C3)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC(=S)N(C2=CC(=CC=C2)F)OC3=C4C=C(C(=CC4=NC=C3)OC)OC

InChI

InChI=1S/C27H24FN3O5S/c1-4-35-20-10-8-17(9-11-20)26(32)30-27(37)31(19-7-5-6-18(28)14-19)36-23-12-13-29-22-16-25(34-3)24(33-2)15-21(22)23/h5-16H,4H2,1-3H3,(H,30,32,37)