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

Systemtic Name: N-[(6,7-dimethoxyquinolin-4-yl)oxy-(2-methylphenyl)carbamothioyl]-4-methoxy-benzamide Openeye Name: N-[(6,7-dimethoxy-4-quinolyl)oxy-(o-tolyl)carbamothioyl]-4-methoxy-benzamide CAS Name: N-[[N-[(6,7-dimethoxy-4-quinolinyl)oxy]-2-methylanilino]-sulfanylidenemethyl]-4-methoxybenzamide IUPAC Name: N-[(6,7-dimethoxyquinolin-4-yl)oxy-(2-methylphenyl)carbamothioyl]-4-methoxybenzamide Traditional Name: N-[(6,7-dimethoxy-4-quinolyl)oxy-(o-tolyl)thiocarbamoyl]-4-methoxy-benzamide Formula: C27H25N3O5S MolecularWeight: 503.5695

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(C(=S)NC(=O)C2=CC=C(C=C2)OC)OC3=C4C=C(C(=CC4=NC=C3)OC)OC

Isomeric SMILES

CC1=CC=CC=C1N(C(=S)NC(=O)C2=CC=C(C=C2)OC)OC3=C4C=C(C(=CC4=NC=C3)OC)OC

InChI

InChI=1S/C27H25N3O5S/c1-17-7-5-6-8-22(17)30(27(36)29-26(31)18-9-11-19(32-2)12-10-18)35-23-13-14-28-21-16-25(34-4)24(33-3)15-20(21)23/h5-16H,1-4H3,(H,29,31,36)