8-ethyl-9-[2-(4-methylphenyl)-2-oxidanyl-ethyl]-2-pyridin-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-pyridin-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-(4-pyridyl)-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one CAS Name: 8-ethyl-9-[2-hydroxy-2-(4-methylphenyl)ethyl]-2-pyridin-4-yl-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one IUPAC Name: 8-ethyl-9-[2-hydroxy-2-(4-methylphenyl)ethyl]-2-pyridin-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-pyridyl)-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O2/c1-3-19-10-13-26-22(29)14-20(17-8-11-24-12-9-17)25-23(26)27(19)15-21(28)18-6-4-16(2)5-7-18/h4-9,11-12,14,19,21,28H,3,10,13,15H2,1-2H3