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

Systemtic Name: [3-(hydroxymethyl)-2-[4-(4-methoxyphenyl)-6-pyridin-2-yl-pyridin-2-yl]pyridin-4-yl]methanol Openeye Name: [3-(hydroxymethyl)-2-[4-(4-methoxyphenyl)-6-(2-pyridyl)-2-pyridyl]-4-pyridyl]methanol CAS Name: [3-(hydroxymethyl)-2-[4-(4-methoxyphenyl)-6-(2-pyridinyl)-2-pyridinyl]-4-pyridinyl]methanol IUPAC Name: [3-(hydroxymethyl)-2-[4-(4-methoxyphenyl)-6-pyridin-2-ylpyridin-2-yl]pyridin-4-yl]methanol Traditional Name: [2-[4-(4-methoxyphenyl)-6-(2-pyridyl)-2-pyridyl]-3-methylol-4-pyridyl]methanol Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NC(=C2)C3=NC=CC(=C3CO)CO)C4=CC=CC=N4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=NC(=C2)C3=NC=CC(=C3CO)CO)C4=CC=CC=N4

InChI

InChI=1S/C24H21N3O3/c1-30-19-7-5-16(6-8-19)18-12-22(21-4-2-3-10-25-21)27-23(13-18)24-20(15-29)17(14-28)9-11-26-24/h2-13,28-29H,14-15H2,1H3