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3-[[2-phenyl-6-(5-phenylpyridin-3-yl)pyrimidin-4-yl]amino]propan-1-ol

3-[[2-phenyl-6-(5-phenylpyridin-3-yl)pyrimidin-4-yl]amino]propan-1-ol

Systemtic Name:3-[[2-phenyl-6-(5-phenylpyridin-3-yl)pyrimidin-4-yl]amino]propan-1-ol
Openeye Name:3-[[2-phenyl-6-(5-phenyl-3-pyridyl)pyrimidin-4-yl]amino]propan-1-ol
CAS Name:3-[[2-phenyl-6-(5-phenyl-3-pyridinyl)-4-pyrimidinyl]amino]-1-propanol
IUPAC Name:3-[[2-phenyl-6-(5-phenylpyridin-3-yl)pyrimidin-4-yl]amino]propan-1-ol
Traditional Name:3-[[2-phenyl-6-(5-phenyl-3-pyridyl)pyrimidin-4-yl]amino]propan-1-ol
Formula: C24H22N4O
MolecularWeight: 382.45768
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CN=C2)C3=CC(=NC(=N3)C4=CC=CC=C4)NCCCO


Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=CN=C2)C3=CC(=NC(=N3)C4=CC=CC=C4)NCCCO


InChI

InChI=1S/C24H22N4O/c29-13-7-12-26-23-15-22(27-24(28-23)19-10-5-2-6-11-19)21-14-20(16-25-17-21)18-8-3-1-4-9-18/h1-6,8-11,14-17,29H,7,12-13H2,(H,26,27,28)


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