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Substance Name: 3-Quinolinecarboxylic acid, 1,2-dihydro-4-((4-chlorophenyl)amino)-1-methyl-2-oxo-, ethyl ester
RN: 75483-12-4
InChIKey: OHUGWYPFKAIOKS-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H17-Cl-N2-O3

Molecular Weight

  • 356.8073
 
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Names and Synonyms

Synonyms

  • 5-22-14-00370 (Beilstein Handbook Reference)
  • BRN 0445160

Systematic Name

  • 3-Quinolinecarboxylic acid, 1,2-dihydro-4-((4-chlorophenyl)amino)-1-methyl-2-oxo-, ethyl ester

Registry Numbers

CAS Registry Number

  • 75483-12-4

System Generated Number

  • 0075483124

Structure Descriptors

InChI

1S/C19H17ClN2O3/c1-3-25-19(24)16-17(21-13-10-8-12(20)9-11-13)14-6-4-5-7-15(14)22(2)18(16)23/h4-11,21H,3H2,1-2H3

InChIKey

OHUGWYPFKAIOKS-UHFFFAOYSA-N

Smiles

CCOC(=O)c1c(c2ccccc2n(c1=O)C)Nc3ccc(cc3)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 1gm/kg (1000mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 17, Pg. 488, 1979.