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Substance Name: 7H-Indeno(2,1-c)quinolin-7-one, 6-(4-methylphenyl)-3-nitro-
RN: 125811-79-2
InChIKey: VGYCYHDKSPPCMH-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H14-N2-O3

Molecular Weight

  • 366.3746
 
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Names and Synonyms

Synonyms

  • 3-Nitro-6-p-tolyl-7H-indeno(2,1-c)quinolin-7-one
  • 6-(4-Methylphenyl)-3-nitro-7H-indeno(2,1-c)quinolin-7-one

Systematic Name

  • 7H-Indeno(2,1-c)quinolin-7-one, 6-(4-methylphenyl)-3-nitro-

Registry Numbers

CAS Registry Number

  • 125811-79-2

System Generated Number

  • 0125811792

Structure Descriptors

InChI

1S/C23H14N2O3/c1-13-6-8-14(9-7-13)22-21-20(16-4-2-3-5-17(16)23(21)26)18-11-10-15(25(27)28)12-19(18)24-22/h2-12H,1H3

InChIKey

VGYCYHDKSPPCMH-UHFFFAOYSA-N

Smiles

Cc1ccc(cc1)c2c3c(c4ccc(cc4n2)[N+](=O)[O-])-c5ccccc5C3=O

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. 390, 1989.