[6-(bromomethyl)-2,8-dimethyl-4-oxidanylidene-quinazolin-3-yl]methyl 2,2-dimethylpropanoate

Systemtic Name: [6-(bromomethyl)-2,8-dimethyl-4-oxidanylidene-quinazolin-3-yl]methyl 2,2-dimethylpropanoate Openeye Name: [6-(bromomethyl)-2,8-dimethyl-4-oxo-quinazolin-3-yl]methyl 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [6-(bromomethyl)-2,8-dimethyl-4-oxo-3-quinazolinyl]methyl ester IUPAC Name: [6-(bromomethyl)-2,8-dimethyl-4-oxoquinazolin-3-yl]methyl 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [6-(bromomethyl)-4-keto-2,8-dimethyl-quinazolin-3-yl]methyl ester Formula: C17H21BrN2O3 MolecularWeight: 381.26424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)CBr)C(=O)N(C(=N2)C)COC(=O)C(C)(C)C

Isomeric SMILES

CC1=C2C(=CC(=C1)CBr)C(=O)N(C(=N2)C)COC(=O)C(C)(C)C

InChI

InChI=1S/C17H21BrN2O3/c1-10-6-12(8-18)7-13-14(10)19-11(2)20(15(13)21)9-23-16(22)17(3,4)5/h6-7H,8-9H2,1-5H3