7-(4-methoxyphenyl)-5-phenyl-N,N-bis(phenylmethyl)pyrrolo[2,3-d]pyrimidin-4-amine

Systemtic Name: 7-(4-methoxyphenyl)-5-phenyl-N,N-bis(phenylmethyl)pyrrolo[2,3-d]pyrimidin-4-amine Openeye Name: N,N-dibenzyl-7-(4-methoxyphenyl)-5-phenyl-pyrrolo[2,3-d]pyrimidin-4-amine CAS Name: 7-(4-methoxyphenyl)-5-phenyl-N,N-bis(phenylmethyl)-4-pyrrolo[2,3-d]pyrimidinamine IUPAC Name: N,N-dibenzyl-7-(4-methoxyphenyl)-5-phenylpyrrolo[2,3-d]pyrimidin-4-amine Traditional Name: dibenzyl-[7-(4-methoxyphenyl)-5-phenyl-pyrrolo[2,3-d]pyrimidin-4-yl]amine Formula: C33H28N4O MolecularWeight: 496.60162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=C(C3=C2N=CN=C3N(CC4=CC=CC=C4)CC5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

COC1=CC=C(C=C1)N2C=C(C3=C2N=CN=C3N(CC4=CC=CC=C4)CC5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C33H28N4O/c1-38-29-19-17-28(18-20-29)37-23-30(27-15-9-4-10-16-27)31-32(34-24-35-33(31)37)36(21-25-11-5-2-6-12-25)22-26-13-7-3-8-14-26/h2-20,23-24H,21-22H2,1H3