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

Systemtic Name: N-[6,8-bis(bromanyl)-4-oxidanylidene-2-phenyl-quinazolin-3-yl]-2-(2-methylbenzimidazol-1-yl)ethanamide Openeye Name: N-(6,8-dibromo-4-oxo-2-phenyl-quinazolin-3-yl)-2-(2-methylbenzimidazol-1-yl)acetamide CAS Name: N-(6,8-dibromo-4-oxo-2-phenyl-3-quinazolinyl)-2-(2-methyl-1-benzimidazolyl)acetamide IUPAC Name: N-(6,8-dibromo-4-oxo-2-phenylquinazolin-3-yl)-2-(2-methylbenzimidazol-1-yl)acetamide Traditional Name: N-(6,8-dibromo-4-keto-2-phenyl-quinazolin-3-yl)-2-(2-methylbenzimidazol-1-yl)acetamide Formula: C24H17Br2N5O2 MolecularWeight: 567.23208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)NN3C(=NC4=C(C=C(C=C4C3=O)Br)Br)C5=CC=CC=C5

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)NN3C(=NC4=C(C=C(C=C4C3=O)Br)Br)C5=CC=CC=C5

InChI

InChI=1S/C24H17Br2N5O2/c1-14-27-19-9-5-6-10-20(19)30(14)13-21(32)29-31-23(15-7-3-2-4-8-15)28-22-17(24(31)33)11-16(25)12-18(22)26/h2-12H,13H2,1H3,(H,29,32)