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

Systemtic Name: 7-bromanyl-4-phenylmethoxy-5-(phenylmethoxymethyl)-N,N-bis(phenylmethyl)pyrrolo[3,2-d]pyrimidin-2-amine Openeye Name: N,N-dibenzyl-4-benzyloxy-5-(benzyloxymethyl)-7-bromo-pyrrolo[3,2-d]pyrimidin-2-amine CAS Name: 7-bromo-4-phenylmethoxy-5-(phenylmethoxymethyl)-N,N-bis(phenylmethyl)-2-pyrrolo[3,2-d]pyrimidinamine IUPAC Name: N,N-dibenzyl-7-bromo-4-phenylmethoxy-5-(phenylmethoxymethyl)pyrrolo[3,2-d]pyrimidin-2-amine Traditional Name: [4-benzoxy-5-(benzoxymethyl)-7-bromo-pyrrolo[3,2-d]pyrimidin-2-yl]-dibenzyl-amine Formula: C35H31BrN4O2 MolecularWeight: 619.55024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C3=NC4=C(C(=N3)OCC5=CC=CC=C5)N(C=C4Br)COCC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C3=NC4=C(C(=N3)OCC5=CC=CC=C5)N(C=C4Br)COCC6=CC=CC=C6

InChI

InChI=1S/C35H31BrN4O2/c36-31-23-40(26-41-24-29-17-9-3-10-18-29)33-32(31)37-35(38-34(33)42-25-30-19-11-4-12-20-30)39(21-27-13-5-1-6-14-27)22-28-15-7-2-8-16-28/h1-20,23H,21-22,24-26H2