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

Systemtic Name: 7-(4-ethoxyphenyl)-N-[(4-methoxyphenyl)methyl]-5-phenyl-pyrrolo[2,3-d]pyrimidin-4-amine Openeye Name: 7-(4-ethoxyphenyl)-N-[(4-methoxyphenyl)methyl]-5-phenyl-pyrrolo[2,3-d]pyrimidin-4-amine CAS Name: 7-(4-ethoxyphenyl)-N-[(4-methoxyphenyl)methyl]-5-phenyl-4-pyrrolo[2,3-d]pyrimidinamine IUPAC Name: 7-(4-ethoxyphenyl)-N-[(4-methoxyphenyl)methyl]-5-phenylpyrrolo[2,3-d]pyrimidin-4-amine Traditional Name: p-anisyl-(5-phenyl-7-p-phenetyl-pyrrolo[2,3-d]pyrimidin-4-yl)amine Formula: C28H26N4O2 MolecularWeight: 450.53164

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C=C(C3=C2N=CN=C3NCC4=CC=C(C=C4)OC)C5=CC=CC=C5

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C=C(C3=C2N=CN=C3NCC4=CC=C(C=C4)OC)C5=CC=CC=C5

InChI

InChI=1S/C28H26N4O2/c1-3-34-24-15-11-22(12-16-24)32-18-25(21-7-5-4-6-8-21)26-27(30-19-31-28(26)32)29-17-20-9-13-23(33-2)14-10-20/h4-16,18-19H,3,17H2,1-2H3,(H,29,30,31)