2-[(6-chloranyl-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]-1-(4-pyridin-2-ylpiperazin-1-yl)ethanone

Systemtic Name: 2-[(6-chloranyl-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]-1-(4-pyridin-2-ylpiperazin-1-yl)ethanone Openeye Name: 2-[(6-chloro-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]-1-[4-(2-pyridyl)piperazin-1-yl]ethanone CAS Name: 2-[(6-chloro-1,2,3,4-tetrahydroacridin-9-yl)thio]-1-[4-(2-pyridinyl)-1-piperazinyl]ethanone IUPAC Name: 2-[(6-chloro-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]-1-(4-pyridin-2-ylpiperazin-1-yl)ethanone Traditional Name: 2-[(6-chloro-1,2,3,4-tetrahydroacridin-9-yl)thio]-1-[4-(2-pyridyl)piperazino]ethanone Formula: C24H25ClN4OS MolecularWeight: 452.9995

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=C(C=CC(=C3)Cl)C(=C2C1)SCC(=O)N4CCN(CC4)C5=CC=CC=N5

Isomeric SMILES

C1CCC2=NC3=C(C=CC(=C3)Cl)C(=C2C1)SCC(=O)N4CCN(CC4)C5=CC=CC=N5

InChI

InChI=1S/C24H25ClN4OS/c25-17-8-9-19-21(15-17)27-20-6-2-1-5-18(20)24(19)31-16-23(30)29-13-11-28(12-14-29)22-7-3-4-10-26-22/h3-4,7-10,15H,1-2,5-6,11-14,16H2