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Substance Name: 3-Quinolinecarboxamide, 1,2-dihydro-N-cyclohexyl-4-hydroxy-2-oxo-
RN: 128366-07-4
InChIKey: MZELJDKERIRFIU-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H18-N2-O3

Molecular Weight

  • 286.3292
 
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Names and Synonyms

Synonyms

  • BRN 4325776
  • N-Cyclohexyl-4-hydroxy-2-oxo-1,2-dihydro-3-quinolinecarboxamide

Systematic Name

  • 3-Quinolinecarboxamide, 1,2-dihydro-N-cyclohexyl-4-hydroxy-2-oxo-

Registry Numbers

CAS Registry Number

  • 128366-07-4

System Generated Number

  • 0128366074

Structure Descriptors

InChI

1S/C16H18N2O3/c19-14-11-8-4-5-9-12(11)18-16(21)13(14)15(20)17-10-6-2-1-3-7-10/h4-5,8-10H,1-3,6-7H2,(H,17,20)(H2,18,19,21)

InChIKey

MZELJDKERIRFIU-UHFFFAOYSA-N

Smiles

c1ccc2c(c1)c(c(c(=O)[nH]2)C(=O)NC3CCCCC3)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 710mg/kg (710mg/kg)   Khimiko-Farmatsevticheskii Zhurnal. Chemical Pharmaceutical Journal. For English translation, see PCJOAU. Vol. 24(4), Pg. 31, 1990.