N-[2-(4-methylpiperazin-1-yl)ethyl]benzo[c]acridin-7-amine hydrochloride

Systemtic Name: N-[2-(4-methylpiperazin-1-yl)ethyl]benzo[c]acridin-7-amine hydrochloride Openeye Name: N-[2-(4-methylpiperazin-1-yl)ethyl]benzo[c]acridin-7-amine hydrochloride CAS Name: N-[2-(4-methyl-1-piperazinyl)ethyl]-7-benzo[c]acridinamine hydrochloride IUPAC Name: N-[2-(4-methylpiperazin-1-yl)ethyl]benzo[c]acridin-7-amine hydrochloride Traditional Name: benz[c]acridin-7-yl-[2-(4-methylpiperazino)ethyl]amine hydrochloride Formula: C24H27ClN4 MolecularWeight: 406.95098

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCNC2=C3C=CC4=CC=CC=C4C3=NC5=CC=CC=C52.Cl

Isomeric SMILES

CN1CCN(CC1)CCNC2=C3C=CC4=CC=CC=C4C3=NC5=CC=CC=C52.Cl

InChI

InChI=1S/C24H26N4.ClH/c1-27-14-16-28(17-15-27)13-12-25-23-20-8-4-5-9-22(20)26-24-19-7-3-2-6-18(19)10-11-21(23)24;/h2-11H,12-17H2,1H3,(H,25,26);1H