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Substance Name: Benzoic acid, 2-((7-chloro-4-quinolinyl)amino)-, 2-((1-methyl-3-piperidinyl)oxy)-2-oxoethyl ester
RN: 86518-42-5
InChIKey: QIHGWOPUHRUCAM-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H24-Cl-N3-O4

Molecular Weight

  • 453.9236
 
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Names and Synonyms

Synonym

  • N-Methyl-3-piperidyl N-(7-chloro-4-quinolyl)anthraniloyloxyacetate

Systematic Name

  • Benzoic acid, 2-((7-chloro-4-quinolinyl)amino)-, 2-((1-methyl-3-piperidinyl)oxy)-2-oxoethyl ester

Registry Numbers

CAS Registry Number

  • 86518-42-5

System Generated Number

  • 0086518425

Structure Descriptors

InChI

1S/C24H24ClN3O4/c1-28-12-4-5-17(14-28)32-23(29)15-31-24(30)19-6-2-3-7-20(19)27-21-10-11-26-22-13-16(25)8-9-18(21)22/h2-3,6-11,13,17H,4-5,12,14-15H2,1H3,(H,26,27)

InChIKey

QIHGWOPUHRUCAM-UHFFFAOYSA-N

Smiles

CN1CCCC(C1)OC(=O)COC(=O)c2ccccc2Nc3ccnc4c3ccc(c4)Cl

Toxicity

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