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

Systemtic Name: 5-[1-[(2-chlorophenyl)methyl]-2-oxidanyl-4-oxidanylidene-quinolin-3-yl]-5-oxidanyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[1-[(2-chlorophenyl)methyl]-2-hydroxy-4-oxo-3-quinolyl]-5-hydroxy-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[1-[(2-chlorophenyl)methyl]-2-hydroxy-4-oxo-3-quinolinyl]-5-hydroxy-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[1-[(2-chlorophenyl)methyl]-2-hydroxy-4-oxoquinolin-3-yl]-5-hydroxy-1,3-diazinane-2,4,6-trione Traditional Name: 5-[1-(2-chlorobenzyl)-2-hydroxy-4-keto-3-quinolyl]-5-hydroxy-barbituric acid Formula: C20H14ClN3O6 MolecularWeight: 427.79466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C3=CC=CC=C3C(=O)C(=C2O)C4(C(=O)NC(=O)NC4=O)O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C3=CC=CC=C3C(=O)C(=C2O)C4(C(=O)NC(=O)NC4=O)O)Cl

InChI

InChI=1S/C20H14ClN3O6/c21-12-7-3-1-5-10(12)9-24-13-8-4-2-6-11(13)15(25)14(16(24)26)20(30)17(27)22-19(29)23-18(20)28/h1-8,26,30H,9H2,(H2,22,23,27,28,29)