9-[3-(4-methylphenyl)propyl]-2-pyridin-4-yl-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one

Systemtic Name: 9-[3-(4-methylphenyl)propyl]-2-pyridin-4-yl-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one Openeye Name: 9-[3-(p-tolyl)propyl]-2-(4-pyridyl)-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one CAS Name: 9-[3-(4-methylphenyl)propyl]-2-pyridin-4-yl-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one IUPAC Name: 9-[3-(4-methylphenyl)propyl]-2-pyridin-4-yl-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one Traditional Name: 9-[3-(p-tolyl)propyl]-2-(4-pyridyl)-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one Formula: C22H24N4O MolecularWeight: 360.45216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCCN2CCCN3C2=NC(=CC3=O)C4=CC=NC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CCCN2CCCN3C2=NC(=CC3=O)C4=CC=NC=C4

InChI

InChI=1S/C22H24N4O/c1-17-5-7-18(8-6-17)4-2-13-25-14-3-15-26-21(27)16-20(24-22(25)26)19-9-11-23-12-10-19/h5-12,16H,2-4,13-15H2,1H3