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

Systemtic Name: 1-(azepan-1-yl)-2-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylsulfanyl)ethanone Openeye Name: 1-(azepan-1-yl)-2-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylsulfanyl)ethanone CAS Name: 1-(1-azepanyl)-2-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylthio)ethanone IUPAC Name: 1-(azepan-1-yl)-2-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylsulfanyl)ethanone Traditional Name: 1-(azepan-1-yl)-2-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylthio)ethanone Formula: C20H24N2OS MolecularWeight: 340.48236

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)CSC2=C3CCCC3=NC4=CC=CC=C42

Isomeric SMILES

C1CCCN(CC1)C(=O)CSC2=C3CCCC3=NC4=CC=CC=C42

InChI

InChI=1S/C20H24N2OS/c23-19(22-12-5-1-2-6-13-22)14-24-20-15-8-3-4-10-17(15)21-18-11-7-9-16(18)20/h3-4,8,10H,1-2,5-7,9,11-14H2