[6-(1-bromoethyl)-2,7-dimethyl-4-oxidanylidene-quinazolin-3-yl]methyl 2,2-dimethylpropanoate

Systemtic Name: [6-(1-bromoethyl)-2,7-dimethyl-4-oxidanylidene-quinazolin-3-yl]methyl 2,2-dimethylpropanoate Openeye Name: [6-(1-bromoethyl)-2,7-dimethyl-4-oxo-quinazolin-3-yl]methyl 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [6-(1-bromoethyl)-2,7-dimethyl-4-oxo-3-quinazolinyl]methyl ester IUPAC Name: [6-(1-bromoethyl)-2,7-dimethyl-4-oxoquinazolin-3-yl]methyl 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [6-(1-bromoethyl)-4-keto-2,7-dimethyl-quinazolin-3-yl]methyl ester Formula: C18H23BrN2O3 MolecularWeight: 395.29082

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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)C(C)Br

Isomeric SMILES

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

InChI

InChI=1S/C18H23BrN2O3/c1-10-7-15-14(8-13(10)11(2)19)16(22)21(12(3)20-15)9-24-17(23)18(4,5)6/h7-8,11H,9H2,1-6H3