3-methyl-6-pyridin-4-yl-2-(5-pyridin-3-yl-2,5-diazabicyclo[2.2.1]heptan-2-yl)pyrimidin-4-one

Systemtic Name: 3-methyl-6-pyridin-4-yl-2-(5-pyridin-3-yl-2,5-diazabicyclo[2.2.1]heptan-2-yl)pyrimidin-4-one Openeye Name: 3-methyl-6-(4-pyridyl)-2-[5-(3-pyridyl)-2,5-diazabicyclo[2.2.1]heptan-2-yl]pyrimidin-4-one CAS Name: 3-methyl-6-pyridin-4-yl-2-[5-(3-pyridinyl)-2,5-diazabicyclo[2.2.1]heptan-2-yl]-4-pyrimidinone IUPAC Name: 3-methyl-6-pyridin-4-yl-2-(5-pyridin-3-yl-2,5-diazabicyclo[2.2.1]heptan-2-yl)pyrimidin-4-one Traditional Name: 3-methyl-6-(4-pyridyl)-2-[5-(3-pyridyl)-2,5-diazabicyclo[2.2.1]heptan-2-yl]pyrimidin-4-one Formula: C20H20N6O MolecularWeight: 360.4124

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=C(N=C1N2CC3CC2CN3C4=CN=CC=C4)C5=CC=NC=C5

Isomeric SMILES

CN1C(=O)C=C(N=C1N2CC3CC2CN3C4=CN=CC=C4)C5=CC=NC=C5

InChI

InChI=1S/C20H20N6O/c1-24-19(27)10-18(14-4-7-21-8-5-14)23-20(24)26-13-16-9-17(26)12-25(16)15-3-2-6-22-11-15/h2-8,10-11,16-17H,9,12-13H2,1H3