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

Systemtic Name: 2-(3-cyano-6,7-dimethoxy-quinolin-2-yl)sulfanyl-N-cyclopentyl-ethanamide Openeye Name: 2-[(3-cyano-6,7-dimethoxy-2-quinolyl)sulfanyl]-N-cyclopentyl-acetamide CAS Name: 2-[(3-cyano-6,7-dimethoxy-2-quinolinyl)thio]-N-cyclopentylacetamide IUPAC Name: 2-(3-cyano-6,7-dimethoxyquinolin-2-yl)sulfanyl-N-cyclopentylacetamide Traditional Name: 2-[(3-cyano-6,7-dimethoxy-2-quinolyl)thio]-N-cyclopentyl-acetamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=C(C(=N2)SCC(=O)NC3CCCC3)C#N)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C=C(C(=N2)SCC(=O)NC3CCCC3)C#N)OC

InChI

InChI=1S/C19H21N3O3S/c1-24-16-8-12-7-13(10-20)19(22-15(12)9-17(16)25-2)26-11-18(23)21-14-5-3-4-6-14/h7-9,14H,3-6,11H2,1-2H3,(H,21,23)