5-[(5-chloranyl-8-oxidanyl-quinolin-7-yl)methyl]-1,3-diazinane-2,4,6-trione; ethanoic acid

Systemtic Name: 5-[(5-chloranyl-8-oxidanyl-quinolin-7-yl)methyl]-1,3-diazinane-2,4,6-trione; ethanoic acid Openeye Name: acetic acid; 5-[(5-chloro-8-hydroxy-7-quinolyl)methyl]hexahydropyrimidine-2,4,6-trione CAS Name: acetic acid; 5-[(5-chloro-8-hydroxy-7-quinolinyl)methyl]-1,3-diazinane-2,4,6-trione IUPAC Name: acetic acid; 5-[(5-chloro-8-hydroxyquinolin-7-yl)methyl]-1,3-diazinane-2,4,6-trione Traditional Name: acetic acid; 5-[(5-chloro-8-hydroxy-7-quinolyl)methyl]barbituric acid Formula: C16H14ClN3O6 MolecularWeight: 379.75186

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.C1=CC2=C(C=C(C(=C2N=C1)O)CC3C(=O)NC(=O)NC3=O)Cl

Isomeric SMILES

CC(=O)O.C1=CC2=C(C=C(C(=C2N=C1)O)CC3C(=O)NC(=O)NC3=O)Cl

InChI

InChI=1S/C14H10ClN3O4.C2H4O2/c15-9-5-6(11(19)10-7(9)2-1-3-16-10)4-8-12(20)17-14(22)18-13(8)21;1-2(3)4/h1-3,5,8,19H,4H2,(H2,17,18,20,21,22);1H3,(H,3,4)