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

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

Systemtic Name:9-(1-oxidanylidene-1-phenyl-propan-2-yl)-2-pyrimidin-4-yl-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one
Openeye Name:9-(1-methyl-2-oxo-2-phenyl-ethyl)-2-pyrimidin-4-yl-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one
CAS Name:9-(1-oxo-1-phenylpropan-2-yl)-2-(4-pyrimidinyl)-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one
IUPAC Name:9-(1-oxo-1-phenylpropan-2-yl)-2-pyrimidin-4-yl-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one
Traditional Name:9-(2-keto-1-methyl-2-phenyl-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:

CC(C(=O)C1=CC=CC=C1)N2CCCN3C2=NC(=CC3=O)C4=NC=NC=C4


Isomeric SMILES

CC(C(=O)C1=CC=CC=C1)N2CCCN3C2=NC(=CC3=O)C4=NC=NC=C4


InChI

InChI=1S/C20H19N5O2/c1-14(19(27)15-6-3-2-4-7-15)24-10-5-11-25-18(26)12-17(23-20(24)25)16-8-9-21-13-22-16/h2-4,6-9,12-14H,5,10-11H2,1H3


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