N-[(6,7-dimethoxyquinolin-4-yl)oxy-(2,3-dimethylphenyl)carbamothioyl]-4-methoxy-benzamide

Systemtic Name: N-[(6,7-dimethoxyquinolin-4-yl)oxy-(2,3-dimethylphenyl)carbamothioyl]-4-methoxy-benzamide Openeye Name: N-[(6,7-dimethoxy-4-quinolyl)oxy-(2,3-dimethylphenyl)carbamothioyl]-4-methoxy-benzamide CAS Name: N-[[N-[(6,7-dimethoxy-4-quinolinyl)oxy]-2,3-dimethylanilino]-sulfanylidenemethyl]-4-methoxybenzamide IUPAC Name: N-[(6,7-dimethoxyquinolin-4-yl)oxy-(2,3-dimethylphenyl)carbamothioyl]-4-methoxybenzamide Traditional Name: N-[(6,7-dimethoxy-4-quinolyl)oxy-(2,3-dimethylphenyl)thiocarbamoyl]-4-methoxy-benzamide Formula: C28H27N3O5S MolecularWeight: 517.59608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N(C(=S)NC(=O)C2=CC=C(C=C2)OC)OC3=C4C=C(C(=CC4=NC=C3)OC)OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)N(C(=S)NC(=O)C2=CC=C(C=C2)OC)OC3=C4C=C(C(=CC4=NC=C3)OC)OC)C

InChI

InChI=1S/C28H27N3O5S/c1-17-7-6-8-23(18(17)2)31(28(37)30-27(32)19-9-11-20(33-3)12-10-19)36-24-13-14-29-22-16-26(35-5)25(34-4)15-21(22)24/h6-16H,1-5H3,(H,30,32,37)