5-[4-(4-methylphenoxy)phenyl]-5-(4-pyrimidin-2-ylpiperazin-1-yl)-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[4-(4-methylphenoxy)phenyl]-5-(4-pyrimidin-2-ylpiperazin-1-yl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-[4-(4-methylphenoxy)phenyl]-5-(4-pyrimidin-2-ylpiperazin-1-yl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-[4-(4-methylphenoxy)phenyl]-5-[4-(2-pyrimidinyl)-1-piperazinyl]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[4-(4-methylphenoxy)phenyl]-5-(4-pyrimidin-2-ylpiperazin-1-yl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-[4-(4-methylphenoxy)phenyl]-5-[4-(2-pyrimidyl)piperazino]barbituric acid Formula: C25H24N6O4 MolecularWeight: 472.49586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)C3(C(=O)NC(=O)NC3=O)N4CCN(CC4)C5=NC=CC=N5

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)C3(C(=O)NC(=O)NC3=O)N4CCN(CC4)C5=NC=CC=N5

InChI

InChI=1S/C25H24N6O4/c1-17-3-7-19(8-4-17)35-20-9-5-18(6-10-20)25(21(32)28-24(34)29-22(25)33)31-15-13-30(14-16-31)23-26-11-2-12-27-23/h2-12H,13-16H2,1H3,(H2,28,29,32,33,34)