1-(2,5-dimethoxyphenyl)-5,5-bis(2-pyridin-2-ylethyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-(2,5-dimethoxyphenyl)-5,5-bis(2-pyridin-2-ylethyl)-1,3-diazinane-2,4,6-trione Openeye Name: 1-(2,5-dimethoxyphenyl)-5,5-bis[2-(2-pyridyl)ethyl]hexahydropyrimidine-2,4,6-trione CAS Name: 1-(2,5-dimethoxyphenyl)-5,5-bis[2-(2-pyridinyl)ethyl]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(2,5-dimethoxyphenyl)-5,5-bis(2-pyridin-2-ylethyl)-1,3-diazinane-2,4,6-trione Traditional Name: 1-(2,5-dimethoxyphenyl)-5,5-bis[2-(2-pyridyl)ethyl]barbituric acid Formula: C26H26N4O5 MolecularWeight: 474.50844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)N2C(=O)C(C(=O)NC2=O)(CCC3=CC=CC=N3)CCC4=CC=CC=N4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)N2C(=O)C(C(=O)NC2=O)(CCC3=CC=CC=N3)CCC4=CC=CC=N4

InChI

InChI=1S/C26H26N4O5/c1-34-20-9-10-22(35-2)21(17-20)30-24(32)26(23(31)29-25(30)33,13-11-18-7-3-5-15-27-18)14-12-19-8-4-6-16-28-19/h3-10,15-17H,11-14H2,1-2H3,(H,29,31,33)