5-ethyl-5-quinolin-4-yl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-ethyl-5-quinolin-4-yl-1,3-diazinane-2,4,6-trione Openeye Name: 5-ethyl-5-(4-quinolyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-ethyl-5-(4-quinolinyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-ethyl-5-quinolin-4-yl-1,3-diazinane-2,4,6-trione Traditional Name: 5-ethyl-5-(4-quinolyl)barbituric acid Formula: C15H13N3O3 MolecularWeight: 283.28202

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)NC(=O)NC1=O)C2=CC=NC3=CC=CC=C23

Isomeric SMILES

CCC1(C(=O)NC(=O)NC1=O)C2=CC=NC3=CC=CC=C23

InChI

InChI=1S/C15H13N3O3/c1-2-15(12(19)17-14(21)18-13(15)20)10-7-8-16-11-6-4-3-5-9(10)11/h3-8H,2H2,1H3,(H2,17,18,19,20,21)