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

Systemtic Name: 5-(phenylmethyl)-5-(2-pyridin-4-ylethyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-benzyl-5-[2-(4-pyridyl)ethyl]hexahydropyrimidine-2,4,6-trione CAS Name: 5-(phenylmethyl)-5-(2-pyridin-4-ylethyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-benzyl-5-(2-pyridin-4-ylethyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-benzyl-5-[2-(4-pyridyl)ethyl]barbituric acid Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O3/c22-15-18(16(23)21-17(24)20-15,12-14-4-2-1-3-5-14)9-6-13-7-10-19-11-8-13/h1-5,7-8,10-11H,6,9,12H2,(H2,20,21,22,23,24)