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Substance Name: 3-Quinolinecarboxylic acid, 1,2-dihydro-4-chloro-1-methyl-2-oxo-, ethyl ester
RN: 75483-04-4
InChIKey: XUJQDJGGHFNYDY-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H12-Cl-N-O3

Molecular Weight

  • 265.6948
 
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Names and Synonyms

Synonyms

  • 4-Chloro-1-methyl-2-oxo-1,2-dihydroquinoline-3-carboxylic acid ethyl ester
  • 5-22-06-00291 (Beilstein Handbook Reference)
  • BRN 0412574

Systematic Name

  • 3-Quinolinecarboxylic acid, 1,2-dihydro-4-chloro-1-methyl-2-oxo-, ethyl ester

Registry Numbers

CAS Registry Number

  • 75483-04-4

System Generated Number

  • 0075483044

Structure Descriptors

InChI

1S/C13H12ClNO3/c1-3-18-13(17)10-11(14)8-6-4-5-7-9(8)15(2)12(10)16/h4-7H,3H2,1-2H3

InChIKey

XUJQDJGGHFNYDY-UHFFFAOYSA-N

Smiles

CCOC(=O)c1c(c2ccccc2n(c1=O)C)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 496mg/kg (496mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 17, Pg. 488, 1979.