N-(4-phenoxyphenyl)-2,6-dipyridin-3-yl-pyrimidin-4-amine

Systemtic Name: N-(4-phenoxyphenyl)-2,6-dipyridin-3-yl-pyrimidin-4-amine Openeye Name: N-(4-phenoxyphenyl)-2,6-bis(3-pyridyl)pyrimidin-4-amine CAS Name: N-(4-phenoxyphenyl)-2,6-bis(3-pyridinyl)-4-pyrimidinamine IUPAC Name: N-(4-phenoxyphenyl)-2,6-dipyridin-3-ylpyrimidin-4-amine Traditional Name: [2,6-bis(3-pyridyl)pyrimidin-4-yl]-(4-phenoxyphenyl)amine Formula: C26H19N5O MolecularWeight: 417.46196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC3=NC(=NC(=C3)C4=CN=CC=C4)C5=CN=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC3=NC(=NC(=C3)C4=CN=CC=C4)C5=CN=CC=C5

InChI

InChI=1S/C26H19N5O/c1-2-8-22(9-3-1)32-23-12-10-21(11-13-23)29-25-16-24(19-6-4-14-27-17-19)30-26(31-25)20-7-5-15-28-18-20/h1-18H,(H,29,30,31)