2-methyl-3-[2-(6-pyridin-4-yl-3-azabicyclo[3.2.0]heptan-3-yl)ethyl]pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 2-methyl-3-[2-(6-pyridin-4-yl-3-azabicyclo[3.2.0]heptan-3-yl)ethyl]pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-methyl-3-[2-[6-(4-pyridyl)-3-azabicyclo[3.2.0]heptan-3-yl]ethyl]pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-methyl-3-[2-(6-pyridin-4-yl-3-azabicyclo[3.2.0]heptan-3-yl)ethyl]-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-methyl-3-[2-(6-pyridin-4-yl-3-azabicyclo[3.2.0]heptan-3-yl)ethyl]pyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-methyl-3-[2-[6-(4-pyridyl)-3-azabicyclo[3.2.0]heptan-3-yl]ethyl]pyrido[1,2-a]pyrimidin-4-one Formula: C22H24N4O MolecularWeight: 360.45216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2C=CC=CC2=N1)CCN3CC4CC(C4C3)C5=CC=NC=C5

Isomeric SMILES

CC1=C(C(=O)N2C=CC=CC2=N1)CCN3CC4CC(C4C3)C5=CC=NC=C5

InChI

InChI=1S/C22H24N4O/c1-15-18(22(27)26-10-3-2-4-21(26)24-15)7-11-25-13-17-12-19(20(17)14-25)16-5-8-23-9-6-16/h2-6,8-10,17,19-20H,7,11-14H2,1H3