N-[6,8-bis(bromanyl)-2-methyl-4-oxidanylidene-quinazolin-3-yl]-2-(2-methylimidazol-1-yl)ethanamide

Systemtic Name: N-[6,8-bis(bromanyl)-2-methyl-4-oxidanylidene-quinazolin-3-yl]-2-(2-methylimidazol-1-yl)ethanamide Openeye Name: N-(6,8-dibromo-2-methyl-4-oxo-quinazolin-3-yl)-2-(2-methylimidazol-1-yl)acetamide CAS Name: N-(6,8-dibromo-2-methyl-4-oxo-3-quinazolinyl)-2-(2-methyl-1-imidazolyl)acetamide IUPAC Name: N-(6,8-dibromo-2-methyl-4-oxoquinazolin-3-yl)-2-(2-methylimidazol-1-yl)acetamide Traditional Name: N-(6,8-dibromo-4-keto-2-methyl-quinazolin-3-yl)-2-(2-methylimidazol-1-yl)acetamide Formula: C15H13Br2N5O2 MolecularWeight: 455.10402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1CC(=O)NN2C(=NC3=C(C=C(C=C3C2=O)Br)Br)C

Isomeric SMILES

CC1=NC=CN1CC(=O)NN2C(=NC3=C(C=C(C=C3C2=O)Br)Br)C

InChI

InChI=1S/C15H13Br2N5O2/c1-8-18-3-4-21(8)7-13(23)20-22-9(2)19-14-11(15(22)24)5-10(16)6-12(14)17/h3-6H,7H2,1-2H3,(H,20,23)