Mebroqualone | |
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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 | 315.16 g/mol [1] |
Predicted LogP | 2.8 [1] |
Structural Identifiers [] | |
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Molecular formula | C15H11BrN2O [1] |
IUPAC name | 3-(2-bromophenyl)-2-methylquinazolin-4-one [1] |
SMILES | CC1=NC2=CC=CC=C2C(=O)N1C3=CC=CC=C3Br [1] |
InChI | InChI=1S/C15H11BrN2O/c1-10-17-13-8-4-2-6-11(13)15(19)18(10)14-9-5-3-7-12(14)16/h2-9H,1H3 [1] |
InChIKey | NBUSAPJNASSKBP-UHFFFAOYSA-N [1] |
Mebroqualone
Mebroqualone (also known as 3-(2-bromophenyl)-2-methylquinazolin-4(3H)-one, 4(3H)-Quinazolinone, 3-(2-bromophenyl)-2-methyl-, 2-Methyl-3-o-bromophenyl-4-quinazolinone, 3-(2-Bromophenyl)-2-methyl-4(3H)-quinazolinone, 3-(2-bromophenyl)-2-methyl-3,4-dihydroquinazolin-4-one, EAA26020, STK043930, 2-methyl-3-(o-bromophenyl)-4-quinazolone, HY-119336 or 3-(2-bromophenyl)-2-methyl-quinazolin-4-one) is a sedative substance of the quinazolinone class.
Chemistry
Stereochemistry []
Mebroqualone is a achiral mixture
Legal status
- Germany: Mebroqualone is a Anlage I substance.
See also []
External links []
References []
National Center for Biotechnology Information. PubChem Compound Summary for CID 364842, Mebroqualone. Accessed July 13, 2025. https://pubchem.ncbi.nlm.nih.gov/compound/364842
U.S. Food and Drug Administration; National Center for Advancing Translational Sciences. Mebroqualone. UNII: ST66S8F8EY. Global Substance Registration System. Accessed July 13, 2025. https://gsrs.ncats.nih.gov/ginas/app/beta/substances/ST66S8F8EY