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

Systemtic Name: 2-(3-cyano-7-methoxy-quinolin-2-yl)sulfanyl-N-cyclopentyl-ethanamide Openeye Name: 2-[(3-cyano-7-methoxy-2-quinolyl)sulfanyl]-N-cyclopentyl-acetamide CAS Name: 2-[(3-cyano-7-methoxy-2-quinolinyl)thio]-N-cyclopentylacetamide IUPAC Name: 2-(3-cyano-7-methoxyquinolin-2-yl)sulfanyl-N-cyclopentylacetamide Traditional Name: 2-[(3-cyano-7-methoxy-2-quinolyl)thio]-N-cyclopentyl-acetamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=N2)SCC(=O)NC3CCCC3)C#N

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=N2)SCC(=O)NC3CCCC3)C#N

InChI

InChI=1S/C18H19N3O2S/c1-23-15-7-6-12-8-13(10-19)18(21-16(12)9-15)24-11-17(22)20-14-4-2-3-5-14/h6-9,14H,2-5,11H2,1H3,(H,20,22)