3-methyl-2-[(1R)-5-pyridin-2-yl-2,5-diazabicyclo[2.2.1]heptan-2-yl]-6-pyrimidin-4-yl-pyrimidin-4-one

Systemtic Name: 3-methyl-2-[(1R)-5-pyridin-2-yl-2,5-diazabicyclo[2.2.1]heptan-2-yl]-6-pyrimidin-4-yl-pyrimidin-4-one Openeye Name: 3-methyl-2-[(1R)-5-(2-pyridyl)-2,5-diazabicyclo[2.2.1]heptan-2-yl]-6-pyrimidin-4-yl-pyrimidin-4-one CAS Name: 3-methyl-2-[(1R)-5-(2-pyridinyl)-2,5-diazabicyclo[2.2.1]heptan-2-yl]-6-(4-pyrimidinyl)-4-pyrimidinone IUPAC Name: 3-methyl-2-[(1R)-5-pyridin-2-yl-2,5-diazabicyclo[2.2.1]heptan-2-yl]-6-pyrimidin-4-ylpyrimidin-4-one Traditional Name: 3-methyl-2-[(1R)-5-(2-pyridyl)-2,5-diazabicyclo[2.2.1]heptan-2-yl]-6-(4-pyrimidyl)pyrimidin-4-one Formula: C19H19N7O MolecularWeight: 361.40046

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=C(N=C1N2CC3CC2CN3C4=CC=CC=N4)C5=NC=NC=C5

Isomeric SMILES

CN1C(=O)C=C(N=C1N2CC3C[C@@H]2CN3C4=CC=CC=N4)C5=NC=NC=C5

InChI

InChI=1S/C19H19N7O/c1-24-18(27)9-16(15-5-7-20-12-22-15)23-19(24)26-11-13-8-14(26)10-25(13)17-4-2-3-6-21-17/h2-7,9,12-14H,8,10-11H2,1H3/t13?,14-/m1/s1