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

Systemtic Name: 3-methyl-2-[2-(4-phenylphenyl)carbonyl-2,5-diazabicyclo[2.2.1]heptan-5-yl]-6-pyridin-4-yl-pyrimidin-4-one Openeye Name: 3-methyl-2-[2-(4-phenylbenzoyl)-2,5-diazabicyclo[2.2.1]heptan-5-yl]-6-(4-pyridyl)pyrimidin-4-one CAS Name: 3-methyl-2-[2-[oxo-(4-phenylphenyl)methyl]-2,5-diazabicyclo[2.2.1]heptan-5-yl]-6-pyridin-4-yl-4-pyrimidinone IUPAC Name: 3-methyl-2-[2-(4-phenylbenzoyl)-2,5-diazabicyclo[2.2.1]heptan-5-yl]-6-pyridin-4-ylpyrimidin-4-one Traditional Name: 3-methyl-2-[2-(4-phenylbenzoyl)-2,5-diazabicyclo[2.2.1]heptan-5-yl]-6-(4-pyridyl)pyrimidin-4-one Formula: C28H25N5O2 MolecularWeight: 463.5304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=C(N=C1N2CC3CC2CN3C(=O)C4=CC=C(C=C4)C5=CC=CC=C5)C6=CC=NC=C6

Isomeric SMILES

CN1C(=O)C=C(N=C1N2CC3CC2CN3C(=O)C4=CC=C(C=C4)C5=CC=CC=C5)C6=CC=NC=C6

InChI

InChI=1S/C28H25N5O2/c1-31-26(34)16-25(21-11-13-29-14-12-21)30-28(31)33-18-23-15-24(33)17-32(23)27(35)22-9-7-20(8-10-22)19-5-3-2-4-6-19/h2-14,16,23-24H,15,17-18H2,1H3