N-[2-(4-methylpiperazin-1-yl)ethyl]benzo[a]acridin-12-amine hydrochloride

Systemtic Name: N-[2-(4-methylpiperazin-1-yl)ethyl]benzo[a]acridin-12-amine hydrochloride Openeye Name: N-[2-(4-methylpiperazin-1-yl)ethyl]benzo[a]acridin-12-amine hydrochloride CAS Name: N-[2-(4-methyl-1-piperazinyl)ethyl]-12-benzo[a]acridinamine hydrochloride IUPAC Name: N-[2-(4-methylpiperazin-1-yl)ethyl]benzo[a]acridin-12-amine hydrochloride Traditional Name: benz[a]acridin-12-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(=NC4=CC=CC=C42)C=CC5=CC=CC=C53.Cl

Isomeric SMILES

CN1CCN(CC1)CCNC2=C3C(=NC4=CC=CC=C42)C=CC5=CC=CC=C53.Cl

InChI

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