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

Systemtic Name: 9-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-2-pyrimidin-4-yl-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one Openeye Name: 9-[2-oxo-2-(p-tolyl)ethyl]-2-pyrimidin-4-yl-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one CAS Name: 9-[2-(4-methylphenyl)-2-oxoethyl]-2-(4-pyrimidinyl)-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one IUPAC Name: 9-[2-(4-methylphenyl)-2-oxoethyl]-2-pyrimidin-4-yl-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one Traditional Name: 9-[2-keto-2-(p-tolyl)ethyl]-2-(4-pyrimidyl)-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one Formula: C20H19N5O2 MolecularWeight: 361.39716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N5O2/c1-14-3-5-15(6-4-14)18(26)12-24-9-2-10-25-19(27)11-17(23-20(24)25)16-7-8-21-13-22-16/h3-8,11,13H,2,9-10,12H2,1H3