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

Systemtic Name: 7-(4-methoxyphenyl)-5-phenyl-N-(3,4,5-trimethoxyphenyl)pyrrolo[2,3-d]pyrimidin-4-amine Openeye Name: 7-(4-methoxyphenyl)-5-phenyl-N-(3,4,5-trimethoxyphenyl)pyrrolo[2,3-d]pyrimidin-4-amine CAS Name: 7-(4-methoxyphenyl)-5-phenyl-N-(3,4,5-trimethoxyphenyl)-4-pyrrolo[2,3-d]pyrimidinamine IUPAC Name: 7-(4-methoxyphenyl)-5-phenyl-N-(3,4,5-trimethoxyphenyl)pyrrolo[2,3-d]pyrimidin-4-amine Traditional Name: [7-(4-methoxyphenyl)-5-phenyl-pyrrolo[2,3-d]pyrimidin-4-yl]-(3,4,5-trimethoxyphenyl)amine Formula: C28H26N4O4 MolecularWeight: 482.53044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H26N4O4/c1-33-21-12-10-20(11-13-21)32-16-22(18-8-6-5-7-9-18)25-27(29-17-30-28(25)32)31-19-14-23(34-2)26(36-4)24(15-19)35-3/h5-17H,1-4H3,(H,29,30,31)