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Substance Name: Benzoic acid, 2-((7-(trifluoromethyl)-4-quinolinyl)amino)-, 2-((1-methyl-4-piperidinyl)oxy)-2-oxoethyl ester
RN: 86518-50-5
InChIKey: LNRHOEPINOFRPT-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C25-H24-F3-N3-O4

Molecular Weight

  • 487.4756
 
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Names and Synonyms

Synonym

  • N-Methyl-4-piperidyl N-(7-trifluoromethyl-4-quinolyl)anthraniloyloxyacetate

Systematic Name

  • Benzoic acid, 2-((7-(trifluoromethyl)-4-quinolinyl)amino)-, 2-((1-methyl-4-piperidinyl)oxy)-2-oxoethyl ester

Registry Numbers

CAS Registry Number

  • 86518-50-5

System Generated Number

  • 0086518505

Structure Descriptors

InChI

1S/C25H24F3N3O4/c1-31-12-9-17(10-13-31)35-23(32)15-34-24(33)19-4-2-3-5-20(19)30-21-8-11-29-22-14-16(25(26,27)28)6-7-18(21)22/h2-8,11,14,17H,9-10,12-13,15H2,1H3,(H,29,30)

InChIKey

LNRHOEPINOFRPT-UHFFFAOYSA-N

Smiles

CN1CCC(CC1)OC(=O)COC(=O)c2ccccc2Nc3ccnc4c3ccc(c4)C(F)(F)F

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1gm/kg (1000mg/kg)   United States Patent Document. Vol. #4482561,