5-cyclohexyl-5-[4-(4-pyrimidin-4-ylphenoxy)phenoxy]-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-cyclohexyl-5-[4-(4-pyrimidin-4-ylphenoxy)phenoxy]-1,3-diazinane-2,4,6-trione Openeye Name: 5-cyclohexyl-5-[4-(4-pyrimidin-4-ylphenoxy)phenoxy]hexahydropyrimidine-2,4,6-trione CAS Name: 5-cyclohexyl-5-[4-[4-(4-pyrimidinyl)phenoxy]phenoxy]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-cyclohexyl-5-[4-(4-pyrimidin-4-ylphenoxy)phenoxy]-1,3-diazinane-2,4,6-trione Traditional Name: 5-cyclohexyl-5-[4-[4-(4-pyrimidyl)phenoxy]phenoxy]barbituric acid Formula: C26H24N4O5 MolecularWeight: 472.49256

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2(C(=O)NC(=O)NC2=O)OC3=CC=C(C=C3)OC4=CC=C(C=C4)C5=NC=NC=C5

Isomeric SMILES

C1CCC(CC1)C2(C(=O)NC(=O)NC2=O)OC3=CC=C(C=C3)OC4=CC=C(C=C4)C5=NC=NC=C5

InChI

InChI=1S/C26H24N4O5/c31-23-26(18-4-2-1-3-5-18,24(32)30-25(33)29-23)35-21-12-10-20(11-13-21)34-19-8-6-17(7-9-19)22-14-15-27-16-28-22/h6-16,18H,1-5H2,(H2,29,30,31,32,33)