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

Systemtic Name: N6-(3-aminophenyl)-9-[2-(4-aminophenyl)ethyl]-N2-tert-butyl-purine-2,6-diamine Openeye Name: N6-(3-aminophenyl)-9-[2-(4-aminophenyl)ethyl]-N2-tert-butyl-purine-2,6-diamine CAS Name: N6-(3-aminophenyl)-9-[2-(4-aminophenyl)ethyl]-N2-tert-butylpurine-2,6-diamine IUPAC Name: 6-N-(3-aminophenyl)-9-[2-(4-aminophenyl)ethyl]-2-N-tert-butylpurine-2,6-diamine Traditional Name: [6-(3-aminoanilino)-9-[2-(4-aminophenyl)ethyl]purin-2-yl]-tert-butyl-amine Formula: C23H28N8 MolecularWeight: 416.52202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC1=NC2=C(C(=N1)NC3=CC=CC(=C3)N)N=CN2CCC4=CC=C(C=C4)N

Isomeric SMILES

CC(C)(C)NC1=NC2=C(C(=N1)NC3=CC=CC(=C3)N)N=CN2CCC4=CC=C(C=C4)N

InChI

InChI=1S/C23H28N8/c1-23(2,3)30-22-28-20(27-18-6-4-5-17(25)13-18)19-21(29-22)31(14-26-19)12-11-15-7-9-16(24)10-8-15/h4-10,13-14H,11-12,24-25H2,1-3H3,(H2,27,28,29,30)