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

Systemtic Name: 2-(3-cyano-7-ethoxy-quinolin-2-yl)sulfanyl-N-cyclopentyl-ethanamide Openeye Name: 2-[(3-cyano-7-ethoxy-2-quinolyl)sulfanyl]-N-cyclopentyl-acetamide CAS Name: 2-[(3-cyano-7-ethoxy-2-quinolinyl)thio]-N-cyclopentylacetamide IUPAC Name: 2-(3-cyano-7-ethoxyquinolin-2-yl)sulfanyl-N-cyclopentylacetamide Traditional Name: 2-[(3-cyano-7-ethoxy-2-quinolyl)thio]-N-cyclopentyl-acetamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C=C(C(=N2)SCC(=O)NC3CCCC3)C#N

Isomeric SMILES

CCOC1=CC2=C(C=C1)C=C(C(=N2)SCC(=O)NC3CCCC3)C#N

InChI

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