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

Systemtic Name: 1,3-bis(2-pyridin-4-ylethyl)-1,3-diazinane-2,4,6-trione Openeye Name: 1,3-bis[2-(4-pyridyl)ethyl]hexahydropyrimidine-2,4,6-trione CAS Name: 1,3-bis(2-pyridin-4-ylethyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 1,3-bis(2-pyridin-4-ylethyl)-1,3-diazinane-2,4,6-trione Traditional Name: 1,3-bis[2-(4-pyridyl)ethyl]barbituric acid Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=O)N(C1=O)CCC2=CC=NC=C2)CCC3=CC=NC=C3

Isomeric SMILES

C1C(=O)N(C(=O)N(C1=O)CCC2=CC=NC=C2)CCC3=CC=NC=C3

InChI

InChI=1S/C18H18N4O3/c23-16-13-17(24)22(12-6-15-3-9-20-10-4-15)18(25)21(16)11-5-14-1-7-19-8-2-14/h1-4,7-10H,5-6,11-13H2