6-(4-methoxyphenyl)-4-phenoxy-7-(phenylmethyl)pyrrolo[2,3-d]pyrimidine

Systemtic Name: 6-(4-methoxyphenyl)-4-phenoxy-7-(phenylmethyl)pyrrolo[2,3-d]pyrimidine Openeye Name: 7-benzyl-6-(4-methoxyphenyl)-4-phenoxy-pyrrolo[2,3-d]pyrimidine CAS Name: 6-(4-methoxyphenyl)-4-phenoxy-7-(phenylmethyl)pyrrolo[2,3-d]pyrimidine IUPAC Name: 7-benzyl-6-(4-methoxyphenyl)-4-phenoxypyrrolo[2,3-d]pyrimidine Traditional Name: 7-benzyl-6-(4-methoxyphenyl)-4-phenoxy-pyrrolo[2,3-d]pyrimidine Formula: C26H21N3O2 MolecularWeight: 407.46384

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC3=C(N2CC4=CC=CC=C4)N=CN=C3OC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC3=C(N2CC4=CC=CC=C4)N=CN=C3OC5=CC=CC=C5

InChI

InChI=1S/C26H21N3O2/c1-30-21-14-12-20(13-15-21)24-16-23-25(29(24)17-19-8-4-2-5-9-19)27-18-28-26(23)31-22-10-6-3-7-11-22/h2-16,18H,17H2,1H3