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

Systemtic Name: 9-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-2-pyridin-4-yl-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one Openeye Name: 9-[2-oxo-2-(p-tolyl)ethyl]-2-(4-pyridyl)-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one CAS Name: 9-[2-(4-methylphenyl)-2-oxoethyl]-2-pyridin-4-yl-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one IUPAC Name: 9-[2-(4-methylphenyl)-2-oxoethyl]-2-pyridin-4-yl-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one Traditional Name: 9-[2-keto-2-(p-tolyl)ethyl]-2-(4-pyridyl)-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CN2CCCN3C2=NC(=CC3=O)C4=CC=NC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CN2CCCN3C2=NC(=CC3=O)C4=CC=NC=C4

InChI

InChI=1S/C21H20N4O2/c1-15-3-5-17(6-4-15)19(26)14-24-11-2-12-25-20(27)13-18(23-21(24)25)16-7-9-22-10-8-16/h3-10,13H,2,11-12,14H2,1H3