N2,N8-bis(3-methylphenyl)-6-(4-methylpiperazin-1-yl)-7H-purine-2,8-diamine

Systemtic Name: N2,N8-bis(3-methylphenyl)-6-(4-methylpiperazin-1-yl)-7H-purine-2,8-diamine Openeye Name: 6-(4-methylpiperazin-1-yl)-N2,N8-bis(m-tolyl)-7H-purine-2,8-diamine CAS Name: N2,N8-bis(3-methylphenyl)-6-(4-methyl-1-piperazinyl)-7H-purine-2,8-diamine IUPAC Name: 2-N,8-N-bis(3-methylphenyl)-6-(4-methylpiperazin-1-yl)-7H-purine-2,8-diamine Traditional Name: [6-(4-methylpiperazino)-2-(m-toluidino)-7H-purin-8-yl]-(m-tolyl)amine Formula: C24H28N8 MolecularWeight: 428.53272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NC3=C(N2)C(=NC(=N3)NC4=CC=CC(=C4)C)N5CCN(CC5)C

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NC3=C(N2)C(=NC(=N3)NC4=CC=CC(=C4)C)N5CCN(CC5)C

InChI

InChI=1S/C24H28N8/c1-16-6-4-8-18(14-16)25-23-27-20-21(28-23)29-24(26-19-9-5-7-17(2)15-19)30-22(20)32-12-10-31(3)11-13-32/h4-9,14-15H,10-13H2,1-3H3,(H3,25,26,27,28,29,30)