2-[4-(2-methoxyphenyl)piperazin-1-yl]-7-phenyl-8H-pyrimido[4,5-d]pyrimidin-5-one

Systemtic Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-7-phenyl-8H-pyrimido[4,5-d]pyrimidin-5-one Openeye Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-7-phenyl-8H-pyrimido[4,5-d]pyrimidin-5-one CAS Name: 2-[4-(2-methoxyphenyl)-1-piperazinyl]-7-phenyl-8H-pyrimido[4,5-d]pyrimidin-5-one IUPAC Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-7-phenyl-8H-pyrimido[4,5-d]pyrimidin-5-one Traditional Name: 2-[4-(2-methoxyphenyl)piperazino]-7-phenyl-8H-pyrimido[4,5-d]pyrimidin-5-one Formula: C23H22N6O2 MolecularWeight: 414.45978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C3=NC=C4C(=N3)NC(=NC4=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C3=NC=C4C(=N3)NC(=NC4=O)C5=CC=CC=C5

InChI

InChI=1S/C23H22N6O2/c1-31-19-10-6-5-9-18(19)28-11-13-29(14-12-28)23-24-15-17-21(27-23)25-20(26-22(17)30)16-7-3-2-4-8-16/h2-10,15H,11-14H2,1H3,(H,24,25,26,27,30)