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

Systemtic Name: 2-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylsulfanyl)-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylsulfanyl)-1-pyrrolidin-1-yl-ethanone CAS Name: 2-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylthio)-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylsulfanyl)-1-pyrrolidin-1-ylethanone Traditional Name: 2-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylthio)-1-pyrrolidino-ethanone Formula: C18H20N2OS MolecularWeight: 312.4292

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CSC2=C3CCCC3=NC4=CC=CC=C42

Isomeric SMILES

C1CCN(C1)C(=O)CSC2=C3CCCC3=NC4=CC=CC=C42

InChI

InChI=1S/C18H20N2OS/c21-17(20-10-3-4-11-20)12-22-18-13-6-1-2-8-15(13)19-16-9-5-7-14(16)18/h1-2,6,8H,3-5,7,9-12H2