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

Systemtic Name: 7-bromanyl-N,N-bis[(4-methoxyphenyl)methyl]-4-phenylmethoxy-5-(phenylmethoxymethyl)pyrrolo[3,2-d]pyrimidin-2-amine Openeye Name: 4-benzyloxy-5-(benzyloxymethyl)-7-bromo-N,N-bis[(4-methoxyphenyl)methyl]pyrrolo[3,2-d]pyrimidin-2-amine CAS Name: 7-bromo-N,N-bis[(4-methoxyphenyl)methyl]-4-phenylmethoxy-5-(phenylmethoxymethyl)-2-pyrrolo[3,2-d]pyrimidinamine IUPAC Name: 7-bromo-N,N-bis[(4-methoxyphenyl)methyl]-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]-bis(p-anisyl)amine Formula: C37H35BrN4O4 MolecularWeight: 679.6022

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC2=CC=C(C=C2)OC)C3=NC4=C(C(=N3)OCC5=CC=CC=C5)N(C=C4Br)COCC6=CC=CC=C6

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC2=CC=C(C=C2)OC)C3=NC4=C(C(=N3)OCC5=CC=CC=C5)N(C=C4Br)COCC6=CC=CC=C6

InChI

InChI=1S/C37H35BrN4O4/c1-43-31-17-13-27(14-18-31)21-41(22-28-15-19-32(44-2)20-16-28)37-39-34-33(38)23-42(26-45-24-29-9-5-3-6-10-29)35(34)36(40-37)46-25-30-11-7-4-8-12-30/h3-20,23H,21-22,24-26H2,1-2H3