7-bromanyl-4-phenylmethoxy-N,N,5-tris(phenylmethyl)pyrrolo[3,2-d]pyrimidin-2-amine

Systemtic Name: 7-bromanyl-4-phenylmethoxy-N,N,5-tris(phenylmethyl)pyrrolo[3,2-d]pyrimidin-2-amine Openeye Name: N,N,5-tribenzyl-4-benzyloxy-7-bromo-pyrrolo[3,2-d]pyrimidin-2-amine CAS Name: 7-bromo-4-phenylmethoxy-N,N,5-tris(phenylmethyl)-2-pyrrolo[3,2-d]pyrimidinamine IUPAC Name: N,N,5-tribenzyl-7-bromo-4-phenylmethoxypyrrolo[3,2-d]pyrimidin-2-amine Traditional Name: (4-benzoxy-5-benzyl-7-bromo-pyrrolo[3,2-d]pyrimidin-2-yl)-dibenzyl-amine Formula: C34H29BrN4O MolecularWeight: 589.52426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=C2C(=NC(=N3)N(CC4=CC=CC=C4)CC5=CC=CC=C5)OCC6=CC=CC=C6)Br

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=C2C(=NC(=N3)N(CC4=CC=CC=C4)CC5=CC=CC=C5)OCC6=CC=CC=C6)Br

InChI

InChI=1S/C34H29BrN4O/c35-30-24-38(21-26-13-5-1-6-14-26)32-31(30)36-34(37-33(32)40-25-29-19-11-4-12-20-29)39(22-27-15-7-2-8-16-27)23-28-17-9-3-10-18-28/h1-20,24H,21-23,25H2