1-(3,4-dihydro-2H-quinolin-1-yl)-2-(1,2,3,4-tetrahydroacridin-9-ylsulfanyl)ethanone

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(1,2,3,4-tetrahydroacridin-9-ylsulfanyl)ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(1,2,3,4-tetrahydroacridin-9-ylsulfanyl)ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(1,2,3,4-tetrahydroacridin-9-ylthio)ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(1,2,3,4-tetrahydroacridin-9-ylsulfanyl)ethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(1,2,3,4-tetrahydroacridin-9-ylthio)ethanone Formula: C24H24N2OS MolecularWeight: 388.52516

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=CC=CC=C3C(=C2C1)SCC(=O)N4CCCC5=CC=CC=C54

Isomeric SMILES

C1CCC2=NC3=CC=CC=C3C(=C2C1)SCC(=O)N4CCCC5=CC=CC=C54

InChI

InChI=1S/C24H24N2OS/c27-23(26-15-7-9-17-8-1-6-14-22(17)26)16-28-24-18-10-2-4-12-20(18)25-21-13-5-3-11-19(21)24/h1-2,4,6,8,10,12,14H,3,5,7,9,11,13,15-16H2