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Substance Name: 7-Quinolinecarboxylic acid, 3-benzoyl-1,2-dihydro-4-hydroxy-2-oxo-
RN: 90182-00-6
InChIKey: KPGXCSZAZBGHBK-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H11-N-O5

Molecular Weight

  • 309.2759
 
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Names and Synonyms

Synonym

  • 3-Benzoyl-1,2-dihydro-4-hydroxy-2-oxo-7-quinolinecarboxylic acid

Systematic Name

  • 7-Quinolinecarboxylic acid, 3-benzoyl-1,2-dihydro-4-hydroxy-2-oxo-

Registry Numbers

CAS Registry Number

  • 90182-00-6

System Generated Number

  • 0090182006

Structure Descriptors

InChI

1S/C17H11NO5/c19-14(9-4-2-1-3-5-9)13-15(20)11-7-6-10(17(22)23)8-12(11)18-16(13)21/h1-8H,(H,22,23)(H2,18,20,21)

InChIKey

KPGXCSZAZBGHBK-UHFFFAOYSA-N

Smiles

c1ccc(cc1)C(=O)c2c(c3ccc(cc3[nH]c2=O)C(=O)O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD oral > 200mg/kg (200mg/kg)   United States Patent Document. Vol. #4526894,