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

Systemtic Name: N-[2-(4-methylpiperazin-1-yl)ethyl]benzo[c]acridin-7-amine Openeye Name: N-[2-(4-methylpiperazin-1-yl)ethyl]benzo[c]acridin-7-amine CAS Name: N-[2-(4-methyl-1-piperazinyl)ethyl]-7-benzo[c]acridinamine IUPAC Name: N-[2-(4-methylpiperazin-1-yl)ethyl]benzo[c]acridin-7-amine Traditional Name: benz[c]acridin-7-yl-[2-(4-methylpiperazino)ethyl]amine Formula: C24H26N4 MolecularWeight: 370.49004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N4/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)