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

Systemtic Name: 5-(3-phenylprop-2-enyl)-5-(2-pyridin-4-ylethyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-cinnamyl-5-[2-(4-pyridyl)ethyl]hexahydropyrimidine-2,4,6-trione CAS Name: 5-(3-phenylprop-2-enyl)-5-(2-pyridin-4-ylethyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-(3-phenylprop-2-enyl)-5-(2-pyridin-4-ylethyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-cinnamyl-5-[2-(4-pyridyl)ethyl]barbituric acid Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCC2(C(=O)NC(=O)NC2=O)CCC3=CC=NC=C3

Isomeric SMILES

C1=CC=C(C=C1)C=CCC2(C(=O)NC(=O)NC2=O)CCC3=CC=NC=C3

InChI

InChI=1S/C20H19N3O3/c24-17-20(18(25)23-19(26)22-17,12-8-16-9-13-21-14-10-16)11-4-7-15-5-2-1-3-6-15/h1-7,9-10,13-14H,8,11-12H2,(H2,22,23,24,25,26)