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Substance Name: Benzoic acid, 2-((7-chloro-4-quinolinyl)amino)-, 2-oxo-2-((1-(2-oxo-2-phenylethyl)-4-piperidinyl)oxy)ethyl ester
RN: 86518-57-2
InChIKey: BJCWECRJPYQDGK-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C31-H28-Cl-N3-O5

Molecular Weight

  • 558.0312
 
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Names and Synonyms

Synonym

  • N-Phenacyl-4-piperidyl N-(7-chloro-4-quinolyl)anthraniloyloxyacetate

Systematic Name

  • Benzoic acid, 2-((7-chloro-4-quinolinyl)amino)-, 2-oxo-2-((1-(2-oxo-2-phenylethyl)-4-piperidinyl)oxy)ethyl ester

Registry Numbers

CAS Registry Number

  • 86518-57-2

System Generated Number

  • 0086518572

Structure Descriptors

InChI

1S/C31H28ClN3O5/c32-22-10-11-24-27(12-15-33-28(24)18-22)34-26-9-5-4-8-25(26)31(38)39-20-30(37)40-23-13-16-35(17-14-23)19-29(36)21-6-2-1-3-7-21/h1-12,15,18,23H,13-14,16-17,19-20H2,(H,33,34)

InChIKey

BJCWECRJPYQDGK-UHFFFAOYSA-N

Smiles

c1ccc(cc1)C(=O)CN2CCC(CC2)OC(=O)COC(=O)c3ccccc3Nc4ccnc5c4ccc(c5)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,