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Substance Name: 2(1H)-Quinolinone, 6-hexyl-4-hydroxy-3-(4-nitrobenzoyl)-
RN: 90182-48-2
InChIKey: KVNXPCDYPJJVKN-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H22-N2-O5

Molecular Weight

  • 394.4248
 
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Names and Synonyms

Synonym

  • 6-Hexyl-4-hydroxy-3-(4-nitrobenzoyl)-2(1H)-quinolinone

Systematic Name

  • 2(1H)-Quinolinone, 6-hexyl-4-hydroxy-3-(4-nitrobenzoyl)-

Registry Numbers

CAS Registry Number

  • 90182-48-2

System Generated Number

  • 0090182482

Structure Descriptors

InChI

1S/C22H22N2O5/c1-2-3-4-5-6-14-7-12-18-17(13-14)21(26)19(22(27)23-18)20(25)15-8-10-16(11-9-15)24(28)29/h7-13H,2-6H2,1H3,(H2,23,26,27)

InChIKey

KVNXPCDYPJJVKN-UHFFFAOYSA-N

Smiles

CCCCCCc1ccc2c(c1)c(c(c(=O)[nH]2)C(=O)c3ccc(cc3)[N+](=O)[O-])O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD oral > 200mg/kg (200mg/kg)   United States Patent Document. Vol. #4526894,