Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 3,4-Quinolinedicarboxylic acid, 1,4,5,6,7,8-hexahydro-5-oxo-7-phenyl-, diethyl ester
RN: 131929-09-4
InChIKey: ZJZZBNOAXKVDHI-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H23-N-O5

Molecular Weight

  • 369.4147
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • BRN 4765918
  • Diethyl 1,4,5,6,7,8-hexahydro-5-oxo-7-phenyl-3,4-quinolinedicarboxylate

Systematic Name

  • 3,4-Quinolinedicarboxylic acid, 1,4,5,6,7,8-hexahydro-5-oxo-7-phenyl-, diethyl ester

Registry Numbers

CAS Registry Number

  • 131929-09-4

System Generated Number

  • 0131929094

Structure Descriptors

InChI

1S/C21H23NO5/c1-3-26-20(24)15-12-22-16-10-14(13-8-6-5-7-9-13)11-17(23)19(16)18(15)21(25)27-4-2/h5-9,12,14,18,22H,3-4,10-11H2,1-2H3

InChIKey

ZJZZBNOAXKVDHI-UHFFFAOYSA-N

Smiles

CCOC(=O)C1C(=CNC2=C1C(=O)CC(C2)c3ccccc3)C(=O)OCC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1gm/kg (1000mg/kg)   Khimiko-Farmatsevticheskii Zhurnal. Chemical Pharmaceutical Journal. For English translation, see PCJOAU. Vol. 24(9), Pg. 32, 1990.