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

Systemtic Name: 5-[(3-phenoxyphenyl)methyl]-5-(2-pyridin-4-ylethyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(3-phenoxyphenyl)methyl]-5-[2-(4-pyridyl)ethyl]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(3-phenoxyphenyl)methyl]-5-(2-pyridin-4-ylethyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(3-phenoxyphenyl)methyl]-5-(2-pyridin-4-ylethyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-(3-phenoxybenzyl)-5-[2-(4-pyridyl)ethyl]barbituric acid Formula: C24H21N3O4 MolecularWeight: 415.44124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)CC3(C(=O)NC(=O)NC3=O)CCC4=CC=NC=C4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)CC3(C(=O)NC(=O)NC3=O)CCC4=CC=NC=C4

InChI

InChI=1S/C24H21N3O4/c28-21-24(22(29)27-23(30)26-21,12-9-17-10-13-25-14-11-17)16-18-5-4-8-20(15-18)31-19-6-2-1-3-7-19/h1-8,10-11,13-15H,9,12,16H2,(H2,26,27,28,29,30)