2-(3-cyano-6-methoxy-quinolin-2-yl)sulfanyl-N-cyclohexyl-ethanamide

Systemtic Name: 2-(3-cyano-6-methoxy-quinolin-2-yl)sulfanyl-N-cyclohexyl-ethanamide Openeye Name: 2-[(3-cyano-6-methoxy-2-quinolyl)sulfanyl]-N-cyclohexyl-acetamide CAS Name: 2-[(3-cyano-6-methoxy-2-quinolinyl)thio]-N-cyclohexylacetamide IUPAC Name: 2-(3-cyano-6-methoxyquinolin-2-yl)sulfanyl-N-cyclohexylacetamide Traditional Name: 2-[(3-cyano-6-methoxy-2-quinolyl)thio]-N-cyclohexyl-acetamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(C(=C2)C#N)SCC(=O)NC3CCCCC3

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(C(=C2)C#N)SCC(=O)NC3CCCCC3

InChI

InChI=1S/C19H21N3O2S/c1-24-16-7-8-17-13(10-16)9-14(11-20)19(22-17)25-12-18(23)21-15-5-3-2-4-6-15/h7-10,15H,2-6,12H2,1H3,(H,21,23)