2-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylsulfanyl)-1-(2-ethylpiperidin-1-yl)ethanone

Systemtic Name: 2-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylsulfanyl)-1-(2-ethylpiperidin-1-yl)ethanone Openeye Name: 2-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylsulfanyl)-1-(2-ethyl-1-piperidyl)ethanone CAS Name: 2-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylthio)-1-(2-ethyl-1-piperidinyl)ethanone IUPAC Name: 2-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylsulfanyl)-1-(2-ethylpiperidin-1-yl)ethanone Traditional Name: 2-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylthio)-1-(2-ethylpiperidino)ethanone Formula: C21H26N2OS MolecularWeight: 354.50894

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C(=O)CSC2=C3CCCC3=NC4=CC=CC=C42

Isomeric SMILES

CCC1CCCCN1C(=O)CSC2=C3CCCC3=NC4=CC=CC=C42

InChI

InChI=1S/C21H26N2OS/c1-2-15-8-5-6-13-23(15)20(24)14-25-21-16-9-3-4-11-18(16)22-19-12-7-10-17(19)21/h3-4,9,11,15H,2,5-8,10,12-14H2,1H3