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

Systemtic Name: 1-(phenylmethyl)-5,5-bis(2-pyridin-2-ylethyl)-1,3-diazinane-2,4,6-trione Openeye Name: 1-benzyl-5,5-bis[2-(2-pyridyl)ethyl]hexahydropyrimidine-2,4,6-trione CAS Name: 1-(phenylmethyl)-5,5-bis[2-(2-pyridinyl)ethyl]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-benzyl-5,5-bis(2-pyridin-2-ylethyl)-1,3-diazinane-2,4,6-trione Traditional Name: 1-benzyl-5,5-bis[2-(2-pyridyl)ethyl]barbituric acid Formula: C25H24N4O3 MolecularWeight: 428.48306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C(C(=O)NC2=O)(CCC3=CC=CC=N3)CCC4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C(C(=O)NC2=O)(CCC3=CC=CC=N3)CCC4=CC=CC=N4

InChI

InChI=1S/C25H24N4O3/c30-22-25(14-12-20-10-4-6-16-26-20,15-13-21-11-5-7-17-27-21)23(31)29(24(32)28-22)18-19-8-2-1-3-9-19/h1-11,16-17H,12-15,18H2,(H,28,30,32)