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

Systemtic Name: N-(4-phenoxyphenyl)-6-pyridin-2-yl-2-pyridin-3-yl-pyrimidin-4-amine Openeye Name: N-(4-phenoxyphenyl)-6-(2-pyridyl)-2-(3-pyridyl)pyrimidin-4-amine CAS Name: N-(4-phenoxyphenyl)-6-(2-pyridinyl)-2-(3-pyridinyl)-4-pyrimidinamine IUPAC Name: N-(4-phenoxyphenyl)-6-pyridin-2-yl-2-pyridin-3-ylpyrimidin-4-amine Traditional Name: (4-phenoxyphenyl)-[6-(2-pyridyl)-2-(3-pyridyl)pyrimidin-4-yl]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=CC=CC=N4)C5=CN=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC3=NC(=NC(=C3)C4=CC=CC=N4)C5=CN=CC=C5

InChI

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