Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Hexanoic acid, 6-(5,6-dihydro-7-methyl-5-oxo-11H-pyrido(4,3-c)(1)benzapin-11-ylidene)-
RN: 127653-88-7
InChIKey: ZTUJCPIQNWYKHH-VGOFMYFVSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H20-N2-O3

Molecular Weight

  • 336.389
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 11-(5-Carboxypentylidene)-7-methyl-5,11-dihydropyrido(4,3-c)(1)benzazepin-5(6H)-one
  • 6-(5,6-Dihydro-7-methyl-5-oxo-11H-pyrido(4,3-c)(1)benzapin-11-ylidene)hexanoic acid

Systematic Name

  • Hexanoic acid, 6-(5,6-dihydro-7-methyl-5-oxo-11H-pyrido(4,3-c)(1)benzapin-11-ylidene)-

Registry Numbers

CAS Registry Number

  • 127653-88-7

System Generated Number

  • 0127653887

Structure Descriptors

InChI

1S/C20H20N2O3/c1-13-6-5-8-15-14(7-3-2-4-9-18(23)24)17-12-21-11-10-16(17)20(25)22-19(13)15/h5-8,10-12H,2-4,9H2,1H3,(H,22,25)(H,23,24)/b14-7+

InChIKey

ZTUJCPIQNWYKHH-VGOFMYFVSA-N

Smiles

Cc1cccc\2c1NC(=O)c3ccncc3/C2=C/CCCCC(=O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD intraperitoneal > 100mg/kg (100mg/kg)   United States Patent Document. Vol. #4971964,
mouse LD oral > 300mg/kg (300mg/kg)   United States Patent Document. Vol. #4971964,