2-(3-cyano-7-ethoxy-quinolin-2-yl)sulfanyl-N-cyclohexyl-ethanamide

Systemtic Name: 2-(3-cyano-7-ethoxy-quinolin-2-yl)sulfanyl-N-cyclohexyl-ethanamide Openeye Name: 2-[(3-cyano-7-ethoxy-2-quinolyl)sulfanyl]-N-cyclohexyl-acetamide CAS Name: 2-[(3-cyano-7-ethoxy-2-quinolinyl)thio]-N-cyclohexylacetamide IUPAC Name: 2-(3-cyano-7-ethoxyquinolin-2-yl)sulfanyl-N-cyclohexylacetamide Traditional Name: 2-[(3-cyano-7-ethoxy-2-quinolyl)thio]-N-cyclohexyl-acetamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C=C(C(=N2)SCC(=O)NC3CCCCC3)C#N

Isomeric SMILES

CCOC1=CC2=C(C=C1)C=C(C(=N2)SCC(=O)NC3CCCCC3)C#N

InChI

InChI=1S/C20H23N3O2S/c1-2-25-17-9-8-14-10-15(12-21)20(23-18(14)11-17)26-13-19(24)22-16-6-4-3-5-7-16/h8-11,16H,2-7,13H2,1H3,(H,22,24)