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Substance Name: 8-Quinolinecarboxylic acid, 3-benzoyl-1,2-dihydro-4-hydroxy-2-oxo-, methyl ester
RN: 90181-98-9
InChIKey: CYZLGTAWCVICMN-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H13-N-O5

Molecular Weight

  • 323.3027
 
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Names and Synonyms

Synonyms

  • Methyl 3-benzoyl-1,2-dihydro-4-hydroxy-2-oxo-8-quinolinecarboxylate
  • Methyl 3-benzoyl-4-hydroxy-2-quinolone-8-carboxylate

Systematic Name

  • 8-Quinolinecarboxylic acid, 3-benzoyl-1,2-dihydro-4-hydroxy-2-oxo-, methyl ester

Registry Numbers

CAS Registry Number

  • 90181-98-9

System Generated Number

  • 0090181989

Structure Descriptors

InChI

1S/C18H13NO5/c1-24-18(23)12-9-5-8-11-14(12)19-17(22)13(16(11)21)15(20)10-6-3-2-4-7-10/h2-9H,1H3,(H2,19,21,22)

InChIKey

CYZLGTAWCVICMN-UHFFFAOYSA-N

Smiles

COC(=O)c1cccc2c1[nH]c(=O)c(c2O)C(=O)c3ccccc3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo oral 400mg/kg (400mg/kg)   United States Patent Document. Vol. #4526894,