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

Systemtic Name: N-[(6,7-dimethoxyquinolin-4-yl)oxy-phenyl-carbamothioyl]cyclohexanecarboxamide Openeye Name: N-[(6,7-dimethoxy-4-quinolyl)oxy-phenyl-carbamothioyl]cyclohexanecarboxamide CAS Name: N-[[N-[(6,7-dimethoxy-4-quinolinyl)oxy]anilino]-sulfanylidenemethyl]cyclohexanecarboxamide IUPAC Name: N-[(6,7-dimethoxyquinolin-4-yl)oxy-phenylcarbamothioyl]cyclohexanecarboxamide Traditional Name: N-[(6,7-dimethoxy-4-quinolyl)oxy-phenyl-thiocarbamoyl]cyclohexanecarboxamide Formula: C25H27N3O4S MolecularWeight: 465.56458

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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)C4CCCCC4

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)ON(C3=CC=CC=C3)C(=S)NC(=O)C4CCCCC4

InChI

InChI=1S/C25H27N3O4S/c1-30-22-15-19-20(16-23(22)31-2)26-14-13-21(19)32-28(18-11-7-4-8-12-18)25(33)27-24(29)17-9-5-3-6-10-17/h4,7-8,11-17H,3,5-6,9-10H2,1-2H3,(H,27,29,33)