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

Systemtic Name: 2-cyclohexyl-N-[(6,7-dimethoxyquinolin-4-yl)oxy-phenyl-carbamothioyl]ethanamide Openeye Name: 2-cyclohexyl-N-[(6,7-dimethoxy-4-quinolyl)oxy-phenyl-carbamothioyl]acetamide CAS Name: 2-cyclohexyl-N-[[N-[(6,7-dimethoxy-4-quinolinyl)oxy]anilino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-cyclohexyl-N-[(6,7-dimethoxyquinolin-4-yl)oxy-phenylcarbamothioyl]acetamide Traditional Name: 2-cyclohexyl-N-[(6,7-dimethoxy-4-quinolyl)oxy-phenyl-thiocarbamoyl]acetamide Formula: C26H29N3O4S MolecularWeight: 479.59116

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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)CC4CCCCC4

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)ON(C3=CC=CC=C3)C(=S)NC(=O)CC4CCCCC4

InChI

InChI=1S/C26H29N3O4S/c1-31-23-16-20-21(17-24(23)32-2)27-14-13-22(20)33-29(19-11-7-4-8-12-19)26(34)28-25(30)15-18-9-5-3-6-10-18/h4,7-8,11-14,16-18H,3,5-6,9-10,15H2,1-2H3,(H,28,30,34)