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Substance Name: Quinetolate [USAN]
RN: 5714-76-1
UNII: 56UTZ1RCNO
InChIKey: IYQFWDZTTDVVBP-UHFFFAOYSA-N

Classification Code

  • Relaxant (Smooth Muscle)

Molecular Formula

  • C14-H19-N3-O.2C12-H19-N-O3

Molecular Weight

  • 695.896
 
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Names and Synonyms

Name of Substance

  • Quinetalate [INN]
  • Quinetolate
  • Quinetolate [USAN]

Synonyms

  • 3-Cyclohexene-1-carboxylic acid, 6-((diethylamino)carbonyl)-, compd. with N'-(6-methoxy-4-quinolinyl)-N,N-dimethyl-1,2-ethanediamine (2:1)
  • 6-(Diethylcarbamoyl)-3-cyclohexene-1-carboxylic acid compound with 4-((2-(dimethylamino)ethyl)amino)-6-methoxyquinoline (2:1)
  • 6-Diethylcarbamoyl-3-cyclohexencarbonsaeure Verbindung mit 4-((2-dimethylamino)ethylamino)-6-methoxychinolin 2:1
  • Chinetalatum
  • EINECS 227-207-0
  • Quinetalate
  • Quinetalato
  • Quinetalato [INN-Spanish]
  • Quinetalatum
  • Quinetalatum [INN-Latin]
  • Quinetolate
  • UNII-56UTZ1RCNO

Systematic Names

  • 3-Cyclohexene-1-carboxylic acid, 6-((diethylamino)carbonyl)-, compd. with N'-(6-methoxy-4-quinolinyl)-N,N-dimethyl-1,2-ethanediamine (2:1)
  • Quinetalate

Registry Numbers

CAS Registry Number

  • 5714-76-1

FDA UNII

  • 56UTZ1RCNO

System Generated Number

  • 0005714761

Molecular Formulas

Molecular Formula

  • C14-H19-N3-O.2C12-H19-N-O3

Molecular Formula Fragments

  • C12-H19-N-O3
  • C14-H19-N3-O
  • COMPONENT

Structure Descriptors

InChI

1S/C14H19N3O.2C12H19NO3/c1-17(2)9-8-16-14-6-7-15-13-5-4-11(18-3)10-12(13)14;2*1-3-13(4-2)11(14)9-7-5-6-8-10(9)12(15)16/h4-7,10H,8-9H2,1-3H3,(H,15,16);2*5-6,9-10H,3-4,7-8H2,1-2H3,(H,15,16)

InChIKey

IYQFWDZTTDVVBP-UHFFFAOYSA-N

Smiles

c12c(ccc(c2)OC)nccc1NCCN(C)C.C([C@@H]1[C@@H](CC=CC1)C(O)=O)(N(CC)CC)=O.C([C@@H]1[C@@H](CC=CC1)C(O)=O)(N(CC)CC)=O