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Substance Name: 2(1H)-Quinolinone, 3,4-dihydro-6-(3-(3,6-dihydro-4-(4-methylphenyl)-1(2H)-pyridinyl)-1-propenyl)-
RN: 80834-70-4
InChIKey: ZACQJHOOQOJVCO-NSCUHMNNSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H26-N2-O

Molecular Weight

  • 358.4824
 
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Names and Synonyms

Synonym

  • 6-(3-(4-(4-Methylphenyl)-1,2,5,6-tetrahydropyridyl)-1-propenyl)-3,4-dihydrocarbostyril

Systematic Name

  • 2(1H)-Quinolinone, 3,4-dihydro-6-(3-(3,6-dihydro-4-(4-methylphenyl)-1(2H)-pyridinyl)-1-propenyl)-

Registry Numbers

CAS Registry Number

  • 80834-70-4

System Generated Number

  • 0080834704

Structure Descriptors

InChI

1S/C24H26N2O/c1-18-4-7-20(8-5-18)21-12-15-26(16-13-21)14-2-3-19-6-10-23-22(17-19)9-11-24(27)25-23/h2-8,10,12,17H,9,11,13-16H2,1H3,(H,25,27)/b3-2+

InChIKey

ZACQJHOOQOJVCO-NSCUHMNNSA-N

Smiles

Cc1ccc(cc1)C2=CCN(CC2)C/C=C/c3ccc4c(c3)CCC(=O)N4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 oral 500mg/kg (500mg/kg)   United States Patent Document. Vol. #4460593,