1-[6-[6-(6-pyridin-2-ylpyridin-2-yl)pyridin-2-yl]pyridin-2-yl]ethanone

Systemtic Name: 1-[6-[6-(6-pyridin-2-ylpyridin-2-yl)pyridin-2-yl]pyridin-2-yl]ethanone Openeye Name: 1-[6-[6-[6-(2-pyridyl)-2-pyridyl]-2-pyridyl]-2-pyridyl]ethanone CAS Name: 1-[6-[6-[6-(2-pyridinyl)-2-pyridinyl]-2-pyridinyl]-2-pyridinyl]ethanone IUPAC Name: 1-[6-[6-(6-pyridin-2-ylpyridin-2-yl)pyridin-2-yl]pyridin-2-yl]ethanone Traditional Name: 1-[6-[6-[6-(2-pyridyl)-2-pyridyl]-2-pyridyl]-2-pyridyl]ethanone Formula: C22H16N4O MolecularWeight: 352.38864

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC(=N1)C2=CC=CC(=N2)C3=CC=CC(=N3)C4=CC=CC=N4

Isomeric SMILES

CC(=O)C1=CC=CC(=N1)C2=CC=CC(=N2)C3=CC=CC(=N3)C4=CC=CC=N4

InChI

InChI=1S/C22H16N4O/c1-15(27)16-8-4-10-19(24-16)20-12-6-13-22(26-20)21-11-5-9-18(25-21)17-7-2-3-14-23-17/h2-14H,1H3