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

Systemtic Name: N-[6,8-bis(bromanyl)-2-methyl-4-oxidanylidene-quinazolin-3-yl]-2-imidazol-1-yl-ethanamide Openeye Name: N-(6,8-dibromo-2-methyl-4-oxo-quinazolin-3-yl)-2-imidazol-1-yl-acetamide CAS Name: N-(6,8-dibromo-2-methyl-4-oxo-3-quinazolinyl)-2-(1-imidazolyl)acetamide IUPAC Name: N-(6,8-dibromo-2-methyl-4-oxoquinazolin-3-yl)-2-imidazol-1-ylacetamide Traditional Name: N-(6,8-dibromo-4-keto-2-methyl-quinazolin-3-yl)-2-imidazol-1-yl-acetamide Formula: C14H11Br2N5O2 MolecularWeight: 441.07744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2C(=O)N1NC(=O)CN3C=CN=C3)Br)Br

Isomeric SMILES

CC1=NC2=C(C=C(C=C2C(=O)N1NC(=O)CN3C=CN=C3)Br)Br

InChI

InChI=1S/C14H11Br2N5O2/c1-8-18-13-10(4-9(15)5-11(13)16)14(23)21(8)19-12(22)6-20-3-2-17-7-20/h2-5,7H,6H2,1H3,(H,19,22)