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

Systemtic Name: N-[(3-phenoxyphenyl)methyl]-2-pyridin-2-yl-6-pyridin-3-yl-pyrimidin-4-amine Openeye Name: N-[(3-phenoxyphenyl)methyl]-2-(2-pyridyl)-6-(3-pyridyl)pyrimidin-4-amine CAS Name: N-[(3-phenoxyphenyl)methyl]-2-(2-pyridinyl)-6-(3-pyridinyl)-4-pyrimidinamine IUPAC Name: N-[(3-phenoxyphenyl)methyl]-2-pyridin-2-yl-6-pyridin-3-ylpyrimidin-4-amine Traditional Name: (3-phenoxybenzyl)-[2-(2-pyridyl)-6-(3-pyridyl)pyrimidin-4-yl]amine Formula: C27H21N5O MolecularWeight: 431.48854

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)CNC3=NC(=NC(=C3)C4=CN=CC=C4)C5=CC=CC=N5

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)CNC3=NC(=NC(=C3)C4=CN=CC=C4)C5=CC=CC=N5

InChI

InChI=1S/C27H21N5O/c1-2-10-22(11-3-1)33-23-12-6-8-20(16-23)18-30-26-17-25(21-9-7-14-28-19-21)31-27(32-26)24-13-4-5-15-29-24/h1-17,19H,18H2,(H,30,31,32)