5-(1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)-5-oxidanyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-(1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)-5-oxidanyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-hydroxy-5-(2-hydroxy-1-methyl-4-oxo-3-quinolyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-hydroxy-5-(2-hydroxy-1-methyl-4-oxo-3-quinolinyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-hydroxy-5-(2-hydroxy-1-methyl-4-oxoquinolin-3-yl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-hydroxy-5-(2-hydroxy-4-keto-1-methyl-3-quinolyl)barbituric acid Formula: C14H11N3O6 MolecularWeight: 317.25364

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1O)C3(C(=O)NC(=O)NC3=O)O

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1O)C3(C(=O)NC(=O)NC3=O)O

InChI

InChI=1S/C14H11N3O6/c1-17-7-5-3-2-4-6(7)9(18)8(10(17)19)14(23)11(20)15-13(22)16-12(14)21/h2-5,19,23H,1H3,(H2,15,16,20,21,22)