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

Systemtic Name: 5-[(5-chloranyl-8-oxidanyl-quinolin-7-yl)methyl]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(5-chloro-8-hydroxy-7-quinolyl)methyl]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(5-chloro-8-hydroxy-7-quinolinyl)methyl]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(5-chloro-8-hydroxyquinolin-7-yl)methyl]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(5-chloro-8-hydroxy-7-quinolyl)methyl]barbituric acid Formula: C14H10ClN3O4 MolecularWeight: 319.6999

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10ClN3O4/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/h1-3,5,8,19H,4H2,(H2,17,18,20,21,22)