[6-(bromomethyl)-4-oxidanylidene-2-(trifluoromethyl)quinazolin-3-yl]methyl 2,2-dimethylpropanoate

Systemtic Name: [6-(bromomethyl)-4-oxidanylidene-2-(trifluoromethyl)quinazolin-3-yl]methyl 2,2-dimethylpropanoate Openeye Name: [6-(bromomethyl)-4-oxo-2-(trifluoromethyl)quinazolin-3-yl]methyl 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [6-(bromomethyl)-4-oxo-2-(trifluoromethyl)-3-quinazolinyl]methyl ester IUPAC Name: [6-(bromomethyl)-4-oxo-2-(trifluoromethyl)quinazolin-3-yl]methyl 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [6-(bromomethyl)-4-keto-2-(trifluoromethyl)quinazolin-3-yl]methyl ester Formula: C16H16BrF3N2O3 MolecularWeight: 421.20905

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)OCN1C(=O)C2=C(C=CC(=C2)CBr)N=C1C(F)(F)F

Isomeric SMILES

CC(C)(C)C(=O)OCN1C(=O)C2=C(C=CC(=C2)CBr)N=C1C(F)(F)F

InChI

InChI=1S/C16H16BrF3N2O3/c1-15(2,3)14(24)25-8-22-12(23)10-6-9(7-17)4-5-11(10)21-13(22)16(18,19)20/h4-6H,7-8H2,1-3H3