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

Systemtic Name: 3-methyl-2-[(1R)-5-phenethyl-2,5-diazabicyclo[2.2.1]heptan-2-yl]-6-pyrimidin-4-yl-pyrimidin-4-one Openeye Name: 3-methyl-2-[(1R)-5-phenethyl-2,5-diazabicyclo[2.2.1]heptan-2-yl]-6-pyrimidin-4-yl-pyrimidin-4-one CAS Name: 3-methyl-2-[(1R)-5-phenethyl-2,5-diazabicyclo[2.2.1]heptan-2-yl]-6-(4-pyrimidinyl)-4-pyrimidinone IUPAC Name: 3-methyl-2-[(1R)-5-phenethyl-2,5-diazabicyclo[2.2.1]heptan-2-yl]-6-pyrimidin-4-ylpyrimidin-4-one Traditional Name: 3-methyl-2-[(1R)-5-phenethyl-2,5-diazabicyclo[2.2.1]heptan-2-yl]-6-(4-pyrimidyl)pyrimidin-4-one Formula: C22H24N6O MolecularWeight: 388.46556

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=C(N=C1N2CC3CC2CN3CCC4=CC=CC=C4)C5=NC=NC=C5

Isomeric SMILES

CN1C(=O)C=C(N=C1N2CC3C[C@@H]2CN3CCC4=CC=CC=C4)C5=NC=NC=C5

InChI

InChI=1S/C22H24N6O/c1-26-21(29)12-20(19-7-9-23-15-24-19)25-22(26)28-14-17-11-18(28)13-27(17)10-8-16-5-3-2-4-6-16/h2-7,9,12,15,17-18H,8,10-11,13-14H2,1H3/t17?,18-/m1/s1