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Substance Name: 7H-Indeno(2,1-c)quinolin-7-one, 4-methoxy-6-(2-thienyl)-
RN: 128404-83-1
InChIKey: YLNCGMHEYUMRHG-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H13-N-O2-S

Molecular Weight

  • 343.4047
 
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Names and Synonyms

Synonym

  • 4-Methoxy-6-(2-thienyl)-7H-indeno(2,1-c)quinolin-7-one

Systematic Name

  • 7H-Indeno(2,1-c)quinolin-7-one, 4-methoxy-6-(2-thienyl)-

Registry Numbers

CAS Registry Number

  • 128404-83-1

System Generated Number

  • 0128404831

Structure Descriptors

InChI

1S/C21H13NO2S/c1-24-15-9-4-8-14-17-12-6-2-3-7-13(12)21(23)18(17)20(22-19(14)15)16-10-5-11-25-16/h2-11H,1H3

InChIKey

YLNCGMHEYUMRHG-UHFFFAOYSA-N

Smiles

COc1cccc2c1nc(c3c2-c4ccccc4C3=O)c5cccs5

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mammal (species unspecified) LD50 unreported > 1gm/kg (1000mg/kg)   Journal of the Indian Chemical Society. Vol. 66, Pg. 815, 1989.