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

Systemtic Name: 7-(4-ethoxyphenyl)-N-[(4-methylphenyl)methyl]-5-phenyl-pyrrolo[2,3-d]pyrimidin-4-amine Openeye Name: 7-(4-ethoxyphenyl)-5-phenyl-N-(p-tolylmethyl)pyrrolo[2,3-d]pyrimidin-4-amine CAS Name: 7-(4-ethoxyphenyl)-N-[(4-methylphenyl)methyl]-5-phenyl-4-pyrrolo[2,3-d]pyrimidinamine IUPAC Name: 7-(4-ethoxyphenyl)-N-[(4-methylphenyl)methyl]-5-phenylpyrrolo[2,3-d]pyrimidin-4-amine Traditional Name: (4-methylbenzyl)-(5-phenyl-7-p-phenetyl-pyrrolo[2,3-d]pyrimidin-4-yl)amine Formula: C28H26N4O MolecularWeight: 434.53224

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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)C)C5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C28H26N4O/c1-3-33-24-15-13-23(14-16-24)32-18-25(22-7-5-4-6-8-22)26-27(30-19-31-28(26)32)29-17-21-11-9-20(2)10-12-21/h4-16,18-19H,3,17H2,1-2H3,(H,29,30,31)