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Substance Name: 4(3H)-Quinazolinone, 2-propyl-3-(4-(1-pyrrolidinyl)-2-butynyl)-, oxalate (1:1)
RN: 23905-32-0
InChIKey: NXQJYLGABYPGTP-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H23-N3-O.C2-H2-O4

Molecular Weight

  • 399.444
 
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Names and Synonyms

Synonym

  • 2-Propyl-3-(4-(1-pyrrolidinyl)-2-butynyl)-4(3H)-quinazolinone oxalate

Systematic Name

  • 4(3H)-Quinazolinone, 2-propyl-3-(4-(1-pyrrolidinyl)-2-butynyl)-, oxalate (1:1)

Registry Numbers

CAS Registry Number

  • 23905-32-0

System Generated Number

  • 0023905320

Molecular Formulas

Molecular Formula

  • C19-H23-N3-O.C2-H2-O4

Molecular Formula Fragments

  • C19-H23-N3-O
  • C2-H2-O4
  • COMPONENT

Structure Descriptors

InChI

1S/C19H23N3O.C2H2O4/c1-2-9-18-20-17-11-4-3-10-16(17)19(23)22(18)15-8-7-14-21-12-5-6-13-21;3-1(4)2(5)6/h3-4,10-11H,2,5-6,9,12-15H2,1H3;(H,3,4)(H,5,6)

InChIKey

NXQJYLGABYPGTP-UHFFFAOYSA-N

Smiles

c1cc2nc(n(CC#CCN3CCCC3)c(=O)c2cc1)CCC.C(C(O)=O)(=O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 28mg/kg (28mg/kg)   Acta Pharmaceutica Suecica. Vol. 6, Pg. 379, 1969.