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

Systemtic Name: N-cyclopentyl-2-(3-ethyl-7-methoxy-quinolin-2-yl)sulfanyl-ethanamide Openeye Name: N-cyclopentyl-2-[(3-ethyl-7-methoxy-2-quinolyl)sulfanyl]acetamide CAS Name: N-cyclopentyl-2-[(3-ethyl-7-methoxy-2-quinolinyl)thio]acetamide IUPAC Name: N-cyclopentyl-2-(3-ethyl-7-methoxyquinolin-2-yl)sulfanylacetamide Traditional Name: N-cyclopentyl-2-[(3-ethyl-7-methoxy-2-quinolyl)thio]acetamide Formula: C19H24N2O2S MolecularWeight: 344.47106

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C2C=C(C=CC2=C1)OC)SCC(=O)NC3CCCC3

Isomeric SMILES

CCC1=C(N=C2C=C(C=CC2=C1)OC)SCC(=O)NC3CCCC3

InChI

InChI=1S/C19H24N2O2S/c1-3-13-10-14-8-9-16(23-2)11-17(14)21-19(13)24-12-18(22)20-15-6-4-5-7-15/h8-11,15H,3-7,12H2,1-2H3,(H,20,22)