2-(3-cyano-6,7-dimethoxy-quinolin-2-yl)sulfanyl-N-cyclohexyl-ethanamide

Systemtic Name: 2-(3-cyano-6,7-dimethoxy-quinolin-2-yl)sulfanyl-N-cyclohexyl-ethanamide Openeye Name: 2-[(3-cyano-6,7-dimethoxy-2-quinolyl)sulfanyl]-N-cyclohexyl-acetamide CAS Name: 2-[(3-cyano-6,7-dimethoxy-2-quinolinyl)thio]-N-cyclohexylacetamide IUPAC Name: 2-(3-cyano-6,7-dimethoxyquinolin-2-yl)sulfanyl-N-cyclohexylacetamide Traditional Name: 2-[(3-cyano-6,7-dimethoxy-2-quinolyl)thio]-N-cyclohexyl-acetamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=C(C(=N2)SCC(=O)NC3CCCCC3)C#N)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C=C(C(=N2)SCC(=O)NC3CCCCC3)C#N)OC

InChI

InChI=1S/C20H23N3O3S/c1-25-17-9-13-8-14(11-21)20(23-16(13)10-18(17)26-2)27-12-19(24)22-15-6-4-3-5-7-15/h8-10,15H,3-7,12H2,1-2H3,(H,22,24)