1-[6-[6-(5-ethanoyl-6-methyl-pyridin-2-yl)pyridin-2-yl]-2-methyl-pyridin-3-yl]ethanone

Systemtic Name: 1-[6-[6-(5-ethanoyl-6-methyl-pyridin-2-yl)pyridin-2-yl]-2-methyl-pyridin-3-yl]ethanone Openeye Name: 1-[6-[6-(5-acetyl-6-methyl-2-pyridyl)-2-pyridyl]-2-methyl-3-pyridyl]ethanone CAS Name: 1-[6-[6-(5-acetyl-6-methyl-2-pyridinyl)-2-pyridinyl]-2-methyl-3-pyridinyl]ethanone IUPAC Name: 1-[6-[6-(5-acetyl-6-methylpyridin-2-yl)pyridin-2-yl]-2-methylpyridin-3-yl]ethanone Traditional Name: 1-[6-[6-(5-acetyl-6-methyl-2-pyridyl)-2-pyridyl]-2-methyl-3-pyridyl]ethanone Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=N1)C2=NC(=CC=C2)C3=NC(=C(C=C3)C(=O)C)C)C(=O)C

Isomeric SMILES

CC1=C(C=CC(=N1)C2=NC(=CC=C2)C3=NC(=C(C=C3)C(=O)C)C)C(=O)C

InChI

InChI=1S/C21H19N3O2/c1-12-16(14(3)25)8-10-20(22-12)18-6-5-7-19(24-18)21-11-9-17(15(4)26)13(2)23-21/h5-11H,1-4H3