[6-(bromomethyl)-2,7-dimethyl-4-oxidanylidene-quinazolin-3-yl]methyl 2,2-dimethylpropanoate

Systemtic Name: [6-(bromomethyl)-2,7-dimethyl-4-oxidanylidene-quinazolin-3-yl]methyl 2,2-dimethylpropanoate Openeye Name: [6-(bromomethyl)-2,7-dimethyl-4-oxo-quinazolin-3-yl]methyl 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [6-(bromomethyl)-2,7-dimethyl-4-oxo-3-quinazolinyl]methyl ester IUPAC Name: [6-(bromomethyl)-2,7-dimethyl-4-oxoquinazolin-3-yl]methyl 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [6-(bromomethyl)-4-keto-2,7-dimethyl-quinazolin-3-yl]methyl ester Formula: C17H21BrN2O3 MolecularWeight: 381.26424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)N=C(N(C2=O)COC(=O)C(C)(C)C)C)CBr

Isomeric SMILES

CC1=C(C=C2C(=C1)N=C(N(C2=O)COC(=O)C(C)(C)C)C)CBr

InChI

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