N-[[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,3-dimethyl-phenyl]carbamothioyl]-2-phenyl-ethanamide

Systemtic Name: N-[[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,3-dimethyl-phenyl]carbamothioyl]-2-phenyl-ethanamide Openeye Name: N-[[4-[(6,7-dimethoxy-4-quinolyl)oxy]-2,3-dimethyl-phenyl]carbamothioyl]-2-phenyl-acetamide CAS Name: N-[[4-[(6,7-dimethoxy-4-quinolinyl)oxy]-2,3-dimethylanilino]-sulfanylidenemethyl]-2-phenylacetamide IUPAC Name: N-[[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,3-dimethylphenyl]carbamothioyl]-2-phenylacetamide Traditional Name: N-[[4-[(6,7-dimethoxy-4-quinolyl)oxy]-2,3-dimethyl-phenyl]thiocarbamoyl]-2-phenyl-acetamide Formula: C28H27N3O4S MolecularWeight: 501.59668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)OC2=C3C=C(C(=CC3=NC=C2)OC)OC)NC(=S)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC(=C1C)OC2=C3C=C(C(=CC3=NC=C2)OC)OC)NC(=S)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C28H27N3O4S/c1-17-18(2)23(35-24-12-13-29-22-16-26(34-4)25(33-3)15-20(22)24)11-10-21(17)30-28(36)31-27(32)14-19-8-6-5-7-9-19/h5-13,15-16H,14H2,1-4H3,(H2,30,31,32,36)