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6-(4-methoxyphenyl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)-1H-pyrimidin-4-one

6-(4-methoxyphenyl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)-1H-pyrimidin-4-one

Systemtic Name:6-(4-methoxyphenyl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)-1H-pyrimidin-4-one
Openeye Name:6-(4-methoxyphenyl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)-1H-pyrimidin-4-one
CAS Name:6-(4-methoxyphenyl)-2-[4-(2-pyrimidinyl)-1-piperazinyl]-1H-pyrimidin-4-one
IUPAC Name:6-(4-methoxyphenyl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)-1H-pyrimidin-4-one
Traditional Name:6-(4-methoxyphenyl)-2-[4-(2-pyrimidyl)piperazino]-1H-pyrimidin-4-one
Formula: C19H20N6O2
MolecularWeight: 364.4011
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=O)N=C(N2)N3CCN(CC3)C4=NC=CC=N4


Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=O)N=C(N2)N3CCN(CC3)C4=NC=CC=N4


InChI

InChI=1S/C19H20N6O2/c1-27-15-5-3-14(4-6-15)16-13-17(26)23-19(22-16)25-11-9-24(10-12-25)18-20-7-2-8-21-18/h2-8,13H,9-12H2,1H3,(H,22,23,26)


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