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Substance Name: 7-(4-(4-(2,3-Dichloro-4-hydroxy-phenyl)piperazin-1-yl)butoxy)-3,4-dihydro-1H-quinolin-2-one
RN: 173456-49-0
UNII: YS6K7Q8UP4
InChIKey: YZIVLADPQQPFLO-UHFFFAOYSA-N

Molecular Formula

  • C23-H27-Cl2-N3-O3

Molecular Weight

  • 464.3903
 
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Names and Synonyms

Name of Substance

  • 7-(4-(4-(2,3-Dichloro-4-hydroxy-phenyl)piperazin-1-yl)butoxy)-3,4-dihydro-1H-quinolin-2-one

Synonyms

  • 2(1H)-Quinolinone, 7-(4-(4-(2,3-dichloro-4-hydroxyphenyl)-1-piperazinyl)butoxy)-3,4-dihydro-
  • 7-(4-(4-(2,3-Dichloro-4-hydroxy-phenyl)piperazin-1-yl)butoxy)-3,4-dihydro-1H-quinolin-2-one
  • 7-(4-(4-(2,3-Dichloro-4-hydroxyphenyl)-1-piperazinyl)butoxy)-3,4-dihydro-2(1H)-quinolinone
  • DM 1451
  • UNII-YS6K7Q8UP4

Registry Numbers

CAS Registry Number

  • 173456-49-0

FDA UNII

  • YS6K7Q8UP4

System Generated Number

  • 0173456490

Structure Descriptors

InChI

1S/C23H27Cl2N3O3/c24-22-19(6-7-20(29)23(22)25)28-12-10-27(11-13-28)9-1-2-14-31-17-5-3-16-4-8-21(30)26-18(16)15-17/h3,5-7,15,29H,1-2,4,8-14H2,(H,26,30)

InChIKey

YZIVLADPQQPFLO-UHFFFAOYSA-N

Smiles

Oc1ccc(N2CCN(CCCCOc3ccc4CCC(=O)Nc4c3)CC2)c(Cl)c1Cl