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

Systemtic Name: N-(3-methoxyphenyl)-7-(4-methoxyphenyl)-5-phenyl-pyrrolo[2,3-d]pyrimidin-4-amine Openeye Name: N-(3-methoxyphenyl)-7-(4-methoxyphenyl)-5-phenyl-pyrrolo[2,3-d]pyrimidin-4-amine CAS Name: N-(3-methoxyphenyl)-7-(4-methoxyphenyl)-5-phenyl-4-pyrrolo[2,3-d]pyrimidinamine IUPAC Name: N-(3-methoxyphenyl)-7-(4-methoxyphenyl)-5-phenylpyrrolo[2,3-d]pyrimidin-4-amine Traditional Name: (3-methoxyphenyl)-[7-(4-methoxyphenyl)-5-phenyl-pyrrolo[2,3-d]pyrimidin-4-yl]amine Formula: C26H22N4O2 MolecularWeight: 422.47848

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=C(C3=C2N=CN=C3NC4=CC(=CC=C4)OC)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)N2C=C(C3=C2N=CN=C3NC4=CC(=CC=C4)OC)C5=CC=CC=C5

InChI

InChI=1S/C26H22N4O2/c1-31-21-13-11-20(12-14-21)30-16-23(18-7-4-3-5-8-18)24-25(27-17-28-26(24)30)29-19-9-6-10-22(15-19)32-2/h3-17H,1-2H3,(H,27,28,29)