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

Systemtic Name: 3-[[6-[5-(4-methoxyphenyl)pyridin-3-yl]-2-phenyl-pyrimidin-4-yl]amino]propan-1-ol Openeye Name: 3-[[6-[5-(4-methoxyphenyl)-3-pyridyl]-2-phenyl-pyrimidin-4-yl]amino]propan-1-ol CAS Name: 3-[[6-[5-(4-methoxyphenyl)-3-pyridinyl]-2-phenyl-4-pyrimidinyl]amino]-1-propanol IUPAC Name: 3-[[6-[5-(4-methoxyphenyl)pyridin-3-yl]-2-phenylpyrimidin-4-yl]amino]propan-1-ol Traditional Name: 3-[[6-[5-(4-methoxyphenyl)-3-pyridyl]-2-phenyl-pyrimidin-4-yl]amino]propan-1-ol Formula: C25H24N4O2 MolecularWeight: 412.48366

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=CN=C2)C3=CC(=NC(=N3)C4=CC=CC=C4)NCCCO

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=CN=C2)C3=CC(=NC(=N3)C4=CC=CC=C4)NCCCO

InChI

InChI=1S/C25H24N4O2/c1-31-22-10-8-18(9-11-22)20-14-21(17-26-16-20)23-15-24(27-12-5-13-30)29-25(28-23)19-6-3-2-4-7-19/h2-4,6-11,14-17,30H,5,12-13H2,1H3,(H,27,28,29)