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Substance Name: 7H-Indeno(2,1-c)quinolin-7-one, 6-(2-thienyl)-
RN: 128404-80-8
InChIKey: MRYJZGFSTHJFQY-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H11-N-O-S

Molecular Weight

  • 313.3789
 
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Names and Synonyms

Synonym

  • 6-(2-Thienyl)-7H-indeno(2,1-c)quinolin-7-one

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 128404-80-8

System Generated Number

  • 0128404808

Structure Descriptors

InChI

1S/C20H11NOS/c22-20-13-7-2-1-6-12(13)17-14-8-3-4-9-15(14)21-19(18(17)20)16-10-5-11-23-16/h1-11H

InChIKey

MRYJZGFSTHJFQY-UHFFFAOYSA-N

Smiles

c1ccc2c(c1)c-3c(c(n2)c4cccs4)C(=O)c5c3cccc5

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.