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Substance Name: Benzoic acid, 2-((7-chloro-4-quinolinyl)amino)-, 2-oxo-2-((1-(2-(propenyl)-4-piperidinyl)oxy)ethyl ester
RN: 86518-64-1
InChIKey: NDUGXSQEVKPTFA-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C26-H26-Cl-N3-O4

Molecular Weight

  • 479.9614
 
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Names and Synonyms

Synonym

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 86518-64-1

System Generated Number

  • 0086518641

Structure Descriptors

InChI

1S/C26H26ClN3O4/c1-2-13-30-14-10-19(11-15-30)34-25(31)17-33-26(32)21-5-3-4-6-22(21)29-23-9-12-28-24-16-18(27)7-8-20(23)24/h2-9,12,16,19H,1,10-11,13-15,17H2,(H,28,29)

InChIKey

NDUGXSQEVKPTFA-UHFFFAOYSA-N

Smiles

C=CCN1CCC(CC1)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,