8-bromanyl-N2-phenyl-9-(phenylmethyl)purine-2,6-diamine

Systemtic Name: 8-bromanyl-N2-phenyl-9-(phenylmethyl)purine-2,6-diamine Openeye Name: 9-benzyl-8-bromo-N2-phenyl-purine-2,6-diamine CAS Name: 8-bromo-N2-phenyl-9-(phenylmethyl)purine-2,6-diamine IUPAC Name: 9-benzyl-8-bromo-2-N-phenylpurine-2,6-diamine Traditional Name: (6-amino-9-benzyl-8-bromo-purin-2-yl)-phenyl-amine Formula: C18H15BrN6 MolecularWeight: 395.2559

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C(=NC(=N3)NC4=CC=CC=C4)N)N=C2Br

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C(=NC(=N3)NC4=CC=CC=C4)N)N=C2Br

InChI

InChI=1S/C18H15BrN6/c19-17-22-14-15(20)23-18(21-13-9-5-2-6-10-13)24-16(14)25(17)11-12-7-3-1-4-8-12/h1-10H,11H2,(H3,20,21,23,24)