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

Systemtic Name: N6-(3-aminophenyl)-9-[2-(4-aminophenyl)ethyl]-N2-(cyclopropylmethyl)purine-2,6-diamine Openeye Name: N6-(3-aminophenyl)-9-[2-(4-aminophenyl)ethyl]-N2-(cyclopropylmethyl)purine-2,6-diamine CAS Name: N6-(3-aminophenyl)-9-[2-(4-aminophenyl)ethyl]-N2-(cyclopropylmethyl)purine-2,6-diamine IUPAC Name: 6-N-(3-aminophenyl)-9-[2-(4-aminophenyl)ethyl]-2-N-(cyclopropylmethyl)purine-2,6-diamine Traditional Name: [6-(3-aminoanilino)-9-[2-(4-aminophenyl)ethyl]purin-2-yl]-(cyclopropylmethyl)amine Formula: C23H26N8 MolecularWeight: 414.50614

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CNC2=NC3=C(C(=N2)NC4=CC=CC(=C4)N)N=CN3CCC5=CC=C(C=C5)N

Isomeric SMILES

C1CC1CNC2=NC3=C(C(=N2)NC4=CC=CC(=C4)N)N=CN3CCC5=CC=C(C=C5)N

InChI

InChI=1S/C23H26N8/c24-17-8-6-15(7-9-17)10-11-31-14-27-20-21(28-19-3-1-2-18(25)12-19)29-23(30-22(20)31)26-13-16-4-5-16/h1-3,6-9,12,14,16H,4-5,10-11,13,24-25H2,(H2,26,28,29,30)