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Substance Name: 3-Quinolinecarboxylic acid, 1,2-dihydro-4-hydroxy-1-methyl-2-oxo-, ethyl ester, 4-acetate
RN: 75483-02-2
InChIKey: NWNJIHZOFPDYAH-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H15-N-O5

Molecular Weight

  • 289.2855
 
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Names and Synonyms

Synonyms

  • 4-Acetoxy-1-methyl-2-oxo-1,2-dihydroquinoline-3-carboxylic acid ethyl ester
  • 5-22-07-00362 (Beilstein Handbook Reference)
  • BRN 0428159

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 75483-02-2

System Generated Number

  • 0075483022

Structure Descriptors

InChI

1S/C15H15NO5/c1-4-20-15(19)12-13(21-9(2)17)10-7-5-6-8-11(10)16(3)14(12)18/h5-8H,4H2,1-3H3

InChIKey

NWNJIHZOFPDYAH-UHFFFAOYSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 340mg/kg (340mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 17, Pg. 488, 1979.