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

Systemtic Name: 5-[4-(4-chloranylphenoxy)phenyl]-5-(4-pyrimidin-2-ylpiperazin-1-yl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-[4-(4-chlorophenoxy)phenyl]-5-(4-pyrimidin-2-ylpiperazin-1-yl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-[4-(4-chlorophenoxy)phenyl]-5-[4-(2-pyrimidinyl)-1-piperazinyl]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[4-(4-chlorophenoxy)phenyl]-5-(4-pyrimidin-2-ylpiperazin-1-yl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-[4-(4-chlorophenoxy)phenyl]-5-[4-(2-pyrimidyl)piperazino]barbituric acid Formula: C24H21ClN6O4 MolecularWeight: 492.91434

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=CC=N2)C3(C(=O)NC(=O)NC3=O)C4=CC=C(C=C4)OC5=CC=C(C=C5)Cl

Isomeric SMILES

C1CN(CCN1C2=NC=CC=N2)C3(C(=O)NC(=O)NC3=O)C4=CC=C(C=C4)OC5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H21ClN6O4/c25-17-4-8-19(9-5-17)35-18-6-2-16(3-7-18)24(20(32)28-23(34)29-21(24)33)31-14-12-30(13-15-31)22-26-10-1-11-27-22/h1-11H,12-15H2,(H2,28,29,32,33,34)