N1,N4-bis[2-(4-methylpiperazin-1-yl)ethyl]benzo[g]phthalazine-1,4-diamine

Systemtic Name: N1,N4-bis[2-(4-methylpiperazin-1-yl)ethyl]benzo[g]phthalazine-1,4-diamine Openeye Name: N1,N4-bis[2-(4-methylpiperazin-1-yl)ethyl]benzo[g]phthalazine-1,4-diamine CAS Name: N1,N4-bis[2-(4-methyl-1-piperazinyl)ethyl]benzo[g]phthalazine-1,4-diamine IUPAC Name: 1-N,4-N-bis[2-(4-methylpiperazin-1-yl)ethyl]benzo[g]phthalazine-1,4-diamine Traditional Name: 2-(4-methylpiperazino)ethyl-[4-[2-(4-methylpiperazino)ethylamino]benzo[g]phthalazin-1-yl]amine Formula: C26H38N8 MolecularWeight: 462.63352

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCNC2=NN=C(C3=CC4=CC=CC=C4C=C32)NCCN5CCN(CC5)C

Isomeric SMILES

CN1CCN(CC1)CCNC2=NN=C(C3=CC4=CC=CC=C4C=C32)NCCN5CCN(CC5)C

InChI

InChI=1S/C26H38N8/c1-31-11-15-33(16-12-31)9-7-27-25-23-19-21-5-3-4-6-22(21)20-24(23)26(30-29-25)28-8-10-34-17-13-32(2)14-18-34/h3-6,19-20H,7-18H2,1-2H3,(H,27,29)(H,28,30)