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Substance Name: Benzoic acid, 2-((7-chloro-4-quinolinyl)amino)-, 1-methyl-2-((1-methyl-4-piperidinyl)oxy)-2-oxoethyl ester
RN: 86518-67-4
InChIKey: OOTAICQTJVLOCU-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C25-H26-Cl-N3-O4

Molecular Weight

  • 467.9504
 
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Names and Synonyms

Synonym

  • N-Methyl-4-piperidyl alpha-(N-(7-chloro-4-quinolyl)anthraniloyloxy)propionate

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 86518-67-4

System Generated Number

  • 0086518674

Structure Descriptors

InChI

1S/C25H26ClN3O4/c1-16(24(30)33-18-10-13-29(2)14-11-18)32-25(31)20-5-3-4-6-21(20)28-22-9-12-27-23-15-17(26)7-8-19(22)23/h3-9,12,15-16,18H,10-11,13-14H2,1-2H3,(H,27,28)

InChIKey

OOTAICQTJVLOCU-UHFFFAOYSA-N

Smiles

CC(C(=O)OC1CCN(CC1)C)OC(=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,