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

Systemtic Name: N-[6,8-bis(bromanyl)-4-oxidanylidene-2-propyl-quinazolin-3-yl]-2-(2-methylbenzimidazol-1-yl)ethanamide Openeye Name: N-(6,8-dibromo-4-oxo-2-propyl-quinazolin-3-yl)-2-(2-methylbenzimidazol-1-yl)acetamide CAS Name: N-(6,8-dibromo-4-oxo-2-propyl-3-quinazolinyl)-2-(2-methyl-1-benzimidazolyl)acetamide IUPAC Name: N-(6,8-dibromo-4-oxo-2-propylquinazolin-3-yl)-2-(2-methylbenzimidazol-1-yl)acetamide Traditional Name: N-(6,8-dibromo-4-keto-2-propyl-quinazolin-3-yl)-2-(2-methylbenzimidazol-1-yl)acetamide Formula: C21H19Br2N5O2 MolecularWeight: 533.21586

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(C=C(C=C2C(=O)N1NC(=O)CN3C(=NC4=CC=CC=C43)C)Br)Br

Isomeric SMILES

CCCC1=NC2=C(C=C(C=C2C(=O)N1NC(=O)CN3C(=NC4=CC=CC=C43)C)Br)Br

InChI

InChI=1S/C21H19Br2N5O2/c1-3-6-18-25-20-14(9-13(22)10-15(20)23)21(30)28(18)26-19(29)11-27-12(2)24-16-7-4-5-8-17(16)27/h4-5,7-10H,3,6,11H2,1-2H3,(H,26,29)