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Substance Name: 3-Quinolinecarboxylic acid, 6-chloro-4-((2-(dipropylamino)-1-methyl-2-oxoethyl)amino)-, ethyl ester, (+-)-
RN: 127446-98-4
InChIKey: BXSAHRFOQMODHQ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H28-Cl-N3-O3

Molecular Weight

  • 405.9232
 
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Names and Synonyms

Synonym

  • SR 26058

Systematic Name

  • 3-Quinolinecarboxylic acid, 6-chloro-4-((2-(dipropylamino)-1-methyl-2-oxoethyl)amino)-, ethyl ester, (+-)-

Registry Numbers

CAS Registry Number

  • 127446-98-4

System Generated Number

  • 0127446984

Structure Descriptors

InChI

1S/C21H28ClN3O3/c1-5-10-25(11-6-2)20(26)14(4)24-19-16-12-15(22)8-9-18(16)23-13-17(19)21(27)28-7-3/h8-9,12-14H,5-7,10-11H2,1-4H3,(H,23,24)

InChIKey

BXSAHRFOQMODHQ-UHFFFAOYSA-N

Smiles

CCCN(CCC)C(=O)C(C)Nc1c2cc(ccc2ncc1C(=O)OCC)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 500mg/kg (500mg/kg)   United States Patent Document. Vol. #5026711,