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Substance Name: 2(1H)-Quinazolinone, 3-ethyl-3,4-dihydro-4-methyl-
RN: 32150-47-3
InChIKey: NYXDDWYZAVHYQQ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C11-H14-N2-O

Molecular Weight

  • 190.245
 
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Names and Synonyms

Synonyms

  • 1,2,3,4-Tetrahydro-3-ethyl-4-methylquinazolin-2-one
  • 3-Ethyl-3,4-dihydro-4-methyl-2(1H)-quinazolinone

Systematic Name

  • 2(1H)-Quinazolinone, 3-ethyl-3,4-dihydro-4-methyl-

Registry Numbers

CAS Registry Number

  • 32150-47-3

System Generated Number

  • 0032150473

Structure Descriptors

InChI

1S/C11H14N2O/c1-3-13-8(2)9-6-4-5-7-10(9)12-11(13)14/h4-8H,3H2,1-2H3,(H,12,14)

InChIKey

NYXDDWYZAVHYQQ-UHFFFAOYSA-N

Smiles

N1C(N([C@@H](c2ccccc12)C)CC)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1gm/kg (1000mg/kg)   French Demande Patent Document. Vol. #2027023,