N6-(3-aminophenyl)-9-[2-(4-aminophenyl)ethyl]-N2-cyclopentyl-purine-2,6-diamine

Systemtic Name: N6-(3-aminophenyl)-9-[2-(4-aminophenyl)ethyl]-N2-cyclopentyl-purine-2,6-diamine Openeye Name: N6-(3-aminophenyl)-9-[2-(4-aminophenyl)ethyl]-N2-cyclopentyl-purine-2,6-diamine CAS Name: N6-(3-aminophenyl)-9-[2-(4-aminophenyl)ethyl]-N2-cyclopentylpurine-2,6-diamine IUPAC Name: 6-N-(3-aminophenyl)-9-[2-(4-aminophenyl)ethyl]-2-N-cyclopentylpurine-2,6-diamine Traditional Name: [6-(3-aminoanilino)-9-[2-(4-aminophenyl)ethyl]purin-2-yl]-cyclopentyl-amine Formula: C24H28N8 MolecularWeight: 428.53272

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=NC3=C(C(=N2)NC4=CC=CC(=C4)N)N=CN3CCC5=CC=C(C=C5)N

Isomeric SMILES

C1CCC(C1)NC2=NC3=C(C(=N2)NC4=CC=CC(=C4)N)N=CN3CCC5=CC=C(C=C5)N

InChI

InChI=1S/C24H28N8/c25-17-10-8-16(9-11-17)12-13-32-15-27-21-22(28-20-7-3-4-18(26)14-20)30-24(31-23(21)32)29-19-5-1-2-6-19/h3-4,7-11,14-15,19H,1-2,5-6,12-13,25-26H2,(H2,28,29,30,31)