1-pyrrolidin-1-yl-2-(1,2,3,4-tetrahydroacridin-9-ylsulfanyl)ethanone

Systemtic Name: 1-pyrrolidin-1-yl-2-(1,2,3,4-tetrahydroacridin-9-ylsulfanyl)ethanone Openeye Name: 1-pyrrolidin-1-yl-2-(1,2,3,4-tetrahydroacridin-9-ylsulfanyl)ethanone CAS Name: 1-(1-pyrrolidinyl)-2-(1,2,3,4-tetrahydroacridin-9-ylthio)ethanone IUPAC Name: 1-pyrrolidin-1-yl-2-(1,2,3,4-tetrahydroacridin-9-ylsulfanyl)ethanone Traditional Name: 1-pyrrolidino-2-(1,2,3,4-tetrahydroacridin-9-ylthio)ethanone Formula: C19H22N2OS MolecularWeight: 326.45578

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=CC=CC=C3C(=C2C1)SCC(=O)N4CCCC4

Isomeric SMILES

C1CCC2=NC3=CC=CC=C3C(=C2C1)SCC(=O)N4CCCC4

InChI

InChI=1S/C19H22N2OS/c22-18(21-11-5-6-12-21)13-23-19-14-7-1-3-9-16(14)20-17-10-4-2-8-15(17)19/h1,3,7,9H,2,4-6,8,10-13H2