5-(4-phenoxyphenyl)-5-(4-pyrazin-2-ylpiperazin-1-yl)-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-(4-phenoxyphenyl)-5-(4-pyrazin-2-ylpiperazin-1-yl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-(4-phenoxyphenyl)-5-(4-pyrazin-2-ylpiperazin-1-yl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-(4-phenoxyphenyl)-5-[4-(2-pyrazinyl)-1-piperazinyl]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-(4-phenoxyphenyl)-5-(4-pyrazin-2-ylpiperazin-1-yl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-(4-phenoxyphenyl)-5-(4-pyrazin-2-ylpiperazino)barbituric acid Formula: C24H22N6O4 MolecularWeight: 458.46928

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=CN=C2)C3(C(=O)NC(=O)NC3=O)C4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C2=NC=CN=C2)C3(C(=O)NC(=O)NC3=O)C4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C24H22N6O4/c31-21-24(22(32)28-23(33)27-21,30-14-12-29(13-15-30)20-16-25-10-11-26-20)17-6-8-19(9-7-17)34-18-4-2-1-3-5-18/h1-11,16H,12-15H2,(H2,27,28,31,32,33)