5-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-5-(2-pyridin-4-ylethyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-5-(2-pyridin-4-ylethyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(4-benzyloxy-3-methoxy-phenyl)methyl]-5-[2-(4-pyridyl)ethyl]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-5-(2-pyridin-4-ylethyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-5-(2-pyridin-4-ylethyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-(4-benzoxy-3-methoxy-benzyl)-5-[2-(4-pyridyl)ethyl]barbituric acid Formula: C26H25N3O5 MolecularWeight: 459.4938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC2(C(=O)NC(=O)NC2=O)CCC3=CC=NC=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)CC2(C(=O)NC(=O)NC2=O)CCC3=CC=NC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C26H25N3O5/c1-33-22-15-20(7-8-21(22)34-17-19-5-3-2-4-6-19)16-26(12-9-18-10-13-27-14-11-18)23(30)28-25(32)29-24(26)31/h2-8,10-11,13-15H,9,12,16-17H2,1H3,(H2,28,29,30,31,32)