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Substance Name: 7H-Indeno(2,1-c)quinolin-7-one, 4-methyl-6-(4-methylphenyl)-
RN: 125811-78-1
InChIKey: RXAADBXUTFGFAK-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H17-N-O

Molecular Weight

  • 335.4043
 
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Names and Synonyms

Synonyms

  • 4-Methyl-6-(4-methylphenyl)-7H-indeno(2,1-c)quinolin-7-one
  • 4-Methyl-6-p-tolyl-7H-indeno(2,1-c)quinolin-7-one

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 125811-78-1

System Generated Number

  • 0125811781

Structure Descriptors

InChI

1S/C24H17NO/c1-14-10-12-16(13-11-14)23-21-20(17-7-3-4-8-18(17)24(21)26)19-9-5-6-15(2)22(19)25-23/h3-13H,1-2H3

InChIKey

RXAADBXUTFGFAK-UHFFFAOYSA-N

Smiles

Cc1ccc(cc1)c2c3c(c4cccc(c4n2)C)-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.