Etaqualone | |
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Molecular structure via molpic based on CDK |
Conformer [] | |
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Conformer structure via JSmol |
Physical properties [] | |
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Molecular mass | 264.32 g/mol [1] |
Predicted LogP | 2.9 [1] |
Structural Identifiers [] | |
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Molecular formula | C17H16N2O [1] |
IUPAC name | 3-(2-ethylphenyl)-2-methylquinazolin-4-one [1] |
SMILES | CCC1=CC=CC=C1N2C(=NC3=CC=CC=C3C2=O)C [1] |
InChI | InChI=1S/C17H16N2O/c1-3-13-8-4-7-11-16(13)19-12(2)18-15-10-6-5-9-14(15)17(19)20/h4-11H,3H2,1-2H3 [1] |
InChIKey | UVTJKLLUVOTSOB-UHFFFAOYSA-N [1] |
Etaqualone
Etaqualone (also known as Athinazone, Aolan, Ethinazone, Etacualona, 4(3H)-Quinazolinone, 3-(2-ethylphenyl)-2-methyl-, 97979-65-2, 3-(o-Ethylphenyl)-2-methylquinazolin-4(3H)-one, 4(3H)-QUINAZOLINONE, 3-(o-ETHYLPHENYL)-2-METHYL-, 3-(o-Ethylphenyl)-2-methyl-4(3H)-quinazolinone or Stearoyl L-a-Lysolecithin) is a sedative substance of the quinazolinone class.
Chemistry
Stereochemistry []
Etaqualone is a achiral mixture
Experience reports []
There are currently 2 experience reports involving etaqualone on OpenErowid:
See also []
External links []
References []
National Center for Biotechnology Information. PubChem Compound Summary for CID 23914, Etaqualone. Accessed July 13, 2025. https://pubchem.ncbi.nlm.nih.gov/compound/23914
U.S. Food and Drug Administration; National Center for Advancing Translational Sciences. Etaqualone. UNII: HFS3HB32J7. Global Substance Registration System. Accessed July 13, 2025. https://gsrs.ncats.nih.gov/ginas/app/beta/substances/HFS3HB32J7