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Substance Name: 3-Quinolinecarboxylic acid, 1,2-dihydro-4-(isobutylamino)-1-methyl-2-oxo-, ethyl ester
RN: 75483-09-9
InChIKey: VYSGRPRMVYGCNR-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H22-N2-O3

Molecular Weight

  • 302.3718
 
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Names and Synonyms

Synonyms

  • 4-Isobutylamino-1-methyl-2-oxo-1,2-dihydroquinoline-3-carboxylic acid ethyl ester
  • 5-22-14-00370 (Beilstein Handbook Reference)
  • BRN 0427629

Systematic Name

  • 3-Quinolinecarboxylic acid, 1,2-dihydro-4-(isobutylamino)-1-methyl-2-oxo-, ethyl ester

Registry Numbers

CAS Registry Number

  • 75483-09-9

System Generated Number

  • 0075483099

Structure Descriptors

InChI

1S/C17H22N2O3/c1-5-22-17(21)14-15(18-10-11(2)3)12-8-6-7-9-13(12)19(4)16(14)20/h6-9,11,18H,5,10H2,1-4H3

InChIKey

VYSGRPRMVYGCNR-UHFFFAOYSA-N

Smiles

CCOC(=O)c1c(c2ccccc2n(c1=O)C)NCC(C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 631mg/kg (631mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 17, Pg. 488, 1979.