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

Systemtic Name: 2-(benzimidazol-1-yl)-N-[6,8-bis(bromanyl)-4-oxidanylidene-2-phenyl-quinazolin-3-yl]ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-(6,8-dibromo-4-oxo-2-phenyl-quinazolin-3-yl)acetamide CAS Name: 2-(1-benzimidazolyl)-N-(6,8-dibromo-4-oxo-2-phenyl-3-quinazolinyl)acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-(6,8-dibromo-4-oxo-2-phenylquinazolin-3-yl)acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-(6,8-dibromo-4-keto-2-phenyl-quinazolin-3-yl)acetamide Formula: C23H15Br2N5O2 MolecularWeight: 553.2055

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3C(=O)N2NC(=O)CN4C=NC5=CC=CC=C54)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3C(=O)N2NC(=O)CN4C=NC5=CC=CC=C54)Br)Br

InChI

InChI=1S/C23H15Br2N5O2/c24-15-10-16-21(17(25)11-15)27-22(14-6-2-1-3-7-14)30(23(16)32)28-20(31)12-29-13-26-18-8-4-5-9-19(18)29/h1-11,13H,12H2,(H,28,31)