4-cyclohexyl-N-[(6,7-dimethoxyquinolin-4-yl)oxy-phenyl-carbamothioyl]benzamide

Systemtic Name: 4-cyclohexyl-N-[(6,7-dimethoxyquinolin-4-yl)oxy-phenyl-carbamothioyl]benzamide Openeye Name: 4-cyclohexyl-N-[(6,7-dimethoxy-4-quinolyl)oxy-phenyl-carbamothioyl]benzamide CAS Name: 4-cyclohexyl-N-[[N-[(6,7-dimethoxy-4-quinolinyl)oxy]anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 4-cyclohexyl-N-[(6,7-dimethoxyquinolin-4-yl)oxy-phenylcarbamothioyl]benzamide Traditional Name: 4-cyclohexyl-N-[(6,7-dimethoxy-4-quinolyl)oxy-phenyl-thiocarbamoyl]benzamide Formula: C31H31N3O4S MolecularWeight: 541.66054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)ON(C3=CC=CC=C3)C(=S)NC(=O)C4=CC=C(C=C4)C5CCCCC5

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)ON(C3=CC=CC=C3)C(=S)NC(=O)C4=CC=C(C=C4)C5CCCCC5

InChI

InChI=1S/C31H31N3O4S/c1-36-28-19-25-26(20-29(28)37-2)32-18-17-27(25)38-34(24-11-7-4-8-12-24)31(39)33-30(35)23-15-13-22(14-16-23)21-9-5-3-6-10-21/h4,7-8,11-21H,3,5-6,9-10H2,1-2H3,(H,33,35,39)