[6-[4-(4-methoxyphenyl)-6-pyridin-2-yl-pyridin-2-yl]pyridin-2-yl]methanol

Systemtic Name: [6-[4-(4-methoxyphenyl)-6-pyridin-2-yl-pyridin-2-yl]pyridin-2-yl]methanol Openeye Name: [6-[4-(4-methoxyphenyl)-6-(2-pyridyl)-2-pyridyl]-2-pyridyl]methanol CAS Name: [6-[4-(4-methoxyphenyl)-6-(2-pyridinyl)-2-pyridinyl]-2-pyridinyl]methanol IUPAC Name: [6-[4-(4-methoxyphenyl)-6-pyridin-2-ylpyridin-2-yl]pyridin-2-yl]methanol Traditional Name: [6-[4-(4-methoxyphenyl)-6-(2-pyridyl)-2-pyridyl]-2-pyridyl]methanol Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NC(=C2)C3=NC(=CC=C3)CO)C4=CC=CC=N4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=NC(=C2)C3=NC(=CC=C3)CO)C4=CC=CC=N4

InChI

InChI=1S/C23H19N3O2/c1-28-19-10-8-16(9-11-19)17-13-22(20-6-2-3-12-24-20)26-23(14-17)21-7-4-5-18(15-27)25-21/h2-14,27H,15H2,1H3