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

Systemtic Name: 8-ethyl-9-[2-(4-methylphenyl)-2-oxidanyl-ethyl]-2-pyrimidin-4-yl-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one Openeye Name: 8-ethyl-9-[2-hydroxy-2-(p-tolyl)ethyl]-2-pyrimidin-4-yl-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one CAS Name: 8-ethyl-9-[2-hydroxy-2-(4-methylphenyl)ethyl]-2-(4-pyrimidinyl)-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one IUPAC Name: 8-ethyl-9-[2-hydroxy-2-(4-methylphenyl)ethyl]-2-pyrimidin-4-yl-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one Traditional Name: 8-ethyl-9-[2-hydroxy-2-(p-tolyl)ethyl]-2-(4-pyrimidyl)-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one Formula: C22H25N5O2 MolecularWeight: 391.4662

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCN2C(=O)C=C(N=C2N1CC(C3=CC=C(C=C3)C)O)C4=NC=NC=C4

Isomeric SMILES

CCC1CCN2C(=O)C=C(N=C2N1CC(C3=CC=C(C=C3)C)O)C4=NC=NC=C4

InChI

InChI=1S/C22H25N5O2/c1-3-17-9-11-26-21(29)12-19(18-8-10-23-14-24-18)25-22(26)27(17)13-20(28)16-6-4-15(2)5-7-16/h4-8,10,12,14,17,20,28H,3,9,11,13H2,1-2H3