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Substance Name: 3-Quinolinecarboxamide, 1,2-dihydro-N-heptyl-4-hydroxy-2-oxo-
RN: 21742-64-3
InChIKey: YBXIUMABIGOYHR-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H22-N2-O3

Molecular Weight

  • 302.372
 
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Names and Synonyms

Synonym

  • N-Heptyl-4-hydroxy-2-oxo-1,2-dihydro-3-quinolinecarboxamide

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 21742-64-3

System Generated Number

  • 0021742643

Structure Descriptors

InChI

1S/C17H22N2O3/c1-2-3-4-5-8-11-18-16(21)14-15(20)12-9-6-7-10-13(12)19-17(14)22/h6-7,9-10H,2-5,8,11H2,1H3,(H,18,21)(H2,19,20,22)

InChIKey

YBXIUMABIGOYHR-UHFFFAOYSA-N

Smiles

[nH]1c(c(c(c2ccccc12)O)C(=O)NCCCCCCC)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 890mg/kg (890mg/kg)   Khimiko-Farmatsevticheskii Zhurnal. Chemical Pharmaceutical Journal. For English translation, see PCJOAU. Vol. 24(4), Pg. 31, 1990.