1-[4-(4-nitrophenyl)piperazin-1-yl]-2-(1,2,3,4-tetrahydroacridin-9-ylsulfanyl)ethanone

Systemtic Name: 1-[4-(4-nitrophenyl)piperazin-1-yl]-2-(1,2,3,4-tetrahydroacridin-9-ylsulfanyl)ethanone Openeye Name: 1-[4-(4-nitrophenyl)piperazin-1-yl]-2-(1,2,3,4-tetrahydroacridin-9-ylsulfanyl)ethanone CAS Name: 1-[4-(4-nitrophenyl)-1-piperazinyl]-2-(1,2,3,4-tetrahydroacridin-9-ylthio)ethanone IUPAC Name: 1-[4-(4-nitrophenyl)piperazin-1-yl]-2-(1,2,3,4-tetrahydroacridin-9-ylsulfanyl)ethanone Traditional Name: 1-[4-(4-nitrophenyl)piperazino]-2-(1,2,3,4-tetrahydroacridin-9-ylthio)ethanone Formula: C25H26N4O3S MolecularWeight: 462.56394

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=CC=CC=C3C(=C2C1)SCC(=O)N4CCN(CC4)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1CCC2=NC3=CC=CC=C3C(=C2C1)SCC(=O)N4CCN(CC4)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C25H26N4O3S/c30-24(28-15-13-27(14-16-28)18-9-11-19(12-10-18)29(31)32)17-33-25-20-5-1-3-7-22(20)26-23-8-4-2-6-21(23)25/h1,3,5,7,9-12H,2,4,6,8,13-17H2