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

Systemtic Name: N-[6,8-bis(bromanyl)-4-oxidanylidene-2-phenyl-quinazolin-3-yl]-2-imidazol-1-yl-ethanamide Openeye Name: N-(6,8-dibromo-4-oxo-2-phenyl-quinazolin-3-yl)-2-imidazol-1-yl-acetamide CAS Name: N-(6,8-dibromo-4-oxo-2-phenyl-3-quinazolinyl)-2-(1-imidazolyl)acetamide IUPAC Name: N-(6,8-dibromo-4-oxo-2-phenylquinazolin-3-yl)-2-imidazol-1-ylacetamide Traditional Name: N-(6,8-dibromo-4-keto-2-phenyl-quinazolin-3-yl)-2-imidazol-1-yl-acetamide Formula: C19H13Br2N5O2 MolecularWeight: 503.14682

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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=CN=C4)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3C(=O)N2NC(=O)CN4C=CN=C4)Br)Br

InChI

InChI=1S/C19H13Br2N5O2/c20-13-8-14-17(15(21)9-13)23-18(12-4-2-1-3-5-12)26(19(14)28)24-16(27)10-25-7-6-22-11-25/h1-9,11H,10H2,(H,24,27)