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Substance Name: 2(1H)-Quinolinone, 3,4-dihydro-5-(3-(ethylamino)-2-hydroxypropoxy)-, (Z)-2-butenedioate(1:1) (salt)
RN: 51781-36-3
InChIKey: PKMYPTDRFAPZTG-BTJKTKAUSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H20-N2-O3.C4-H4-O4

Molecular Weight

  • 380.3946
 
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Names and Synonyms

Synonym

  • 5-(2-Hydroxy-3-ethylamino)propoxy-3,4-dihydrocarbostyril maleate (1:1)

Systematic Name

  • 2(1H)-Quinolinone, 3,4-dihydro-5-(3-(ethylamino)-2-hydroxypropoxy)-, (Z)-2-butenedioate(1:1) (salt)

Registry Numbers

CAS Registry Number

  • 51781-36-3

System Generated Number

  • 0051781363

Molecular Formulas

Molecular Formula

  • C14-H20-N2-O3.C4-H4-O4

Molecular Formula Fragments

  • C14-H20-N2-O3
  • C4-H4-O4
  • COMPONENT

Structure Descriptors

InChI

1S/C14H20N2O3.C4H4O4/c1-2-15-8-10(17)9-19-13-5-3-4-12-11(13)6-7-14(18)16-12;5-3(6)1-2-4(7)8/h3-5,10,15,17H,2,6-9H2,1H3,(H,16,18);1-2H,(H,5,6)(H,7,8)/b;2-1-

InChIKey

PKMYPTDRFAPZTG-BTJKTKAUSA-N

Smiles

CCNCC(COc1cccc2c1CCC(=O)N2)O.C(=C\C(=O)O)\C(=O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 40mg/kg (40mg/kg)   United States Patent Document. Vol. #4309432,