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

Systemtic Name: 3-methyl-2-[5-(4-methylphenyl)-2,5-diazabicyclo[2.2.1]heptan-2-yl]-6-pyridin-4-yl-pyrimidin-4-one Openeye Name: 3-methyl-2-[5-(p-tolyl)-2,5-diazabicyclo[2.2.1]heptan-2-yl]-6-(4-pyridyl)pyrimidin-4-one CAS Name: 3-methyl-2-[5-(4-methylphenyl)-2,5-diazabicyclo[2.2.1]heptan-2-yl]-6-pyridin-4-yl-4-pyrimidinone IUPAC Name: 3-methyl-2-[5-(4-methylphenyl)-2,5-diazabicyclo[2.2.1]heptan-2-yl]-6-pyridin-4-ylpyrimidin-4-one Traditional Name: 3-methyl-2-[5-(p-tolyl)-2,5-diazabicyclo[2.2.1]heptan-2-yl]-6-(4-pyridyl)pyrimidin-4-one Formula: C22H23N5O MolecularWeight: 373.45092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC3CC2CN3C4=NC(=CC(=O)N4C)C5=CC=NC=C5

Isomeric SMILES

CC1=CC=C(C=C1)N2CC3CC2CN3C4=NC(=CC(=O)N4C)C5=CC=NC=C5

InChI

InChI=1S/C22H23N5O/c1-15-3-5-17(6-4-15)26-13-19-11-18(26)14-27(19)22-24-20(12-21(28)25(22)2)16-7-9-23-10-8-16/h3-10,12,18-19H,11,13-14H2,1-2H3