4-[5-(3-methoxyphenyl)pyridin-3-yl]-6-phenylmethoxy-2-pyridin-2-yl-pyrimidine

Systemtic Name: 4-[5-(3-methoxyphenyl)pyridin-3-yl]-6-phenylmethoxy-2-pyridin-2-yl-pyrimidine Openeye Name: 4-benzyloxy-6-[5-(3-methoxyphenyl)-3-pyridyl]-2-(2-pyridyl)pyrimidine CAS Name: 4-[5-(3-methoxyphenyl)-3-pyridinyl]-6-phenylmethoxy-2-(2-pyridinyl)pyrimidine IUPAC Name: 4-[5-(3-methoxyphenyl)pyridin-3-yl]-6-phenylmethoxy-2-pyridin-2-ylpyrimidine Traditional Name: 4-benzoxy-6-[5-(3-methoxyphenyl)-3-pyridyl]-2-(2-pyridyl)pyrimidine Formula: C28H22N4O2 MolecularWeight: 446.49988

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CC(=CN=C2)C3=CC(=NC(=N3)C4=CC=CC=N4)OCC5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)C2=CC(=CN=C2)C3=CC(=NC(=N3)C4=CC=CC=N4)OCC5=CC=CC=C5

InChI

InChI=1S/C28H22N4O2/c1-33-24-11-7-10-21(15-24)22-14-23(18-29-17-22)26-16-27(34-19-20-8-3-2-4-9-20)32-28(31-26)25-12-5-6-13-30-25/h2-18H,19H2,1H3