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

Systemtic Name: N-[6,8-bis(bromanyl)-4-oxidanylidene-2-propyl-quinazolin-3-yl]-2-imidazol-1-yl-ethanamide Openeye Name: N-(6,8-dibromo-4-oxo-2-propyl-quinazolin-3-yl)-2-imidazol-1-yl-acetamide CAS Name: N-(6,8-dibromo-4-oxo-2-propyl-3-quinazolinyl)-2-(1-imidazolyl)acetamide IUPAC Name: N-(6,8-dibromo-4-oxo-2-propylquinazolin-3-yl)-2-imidazol-1-ylacetamide Traditional Name: N-(6,8-dibromo-4-keto-2-propyl-quinazolin-3-yl)-2-imidazol-1-yl-acetamide Formula: C16H15Br2N5O2 MolecularWeight: 469.1306

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(C=C(C=C2C(=O)N1NC(=O)CN3C=CN=C3)Br)Br

Isomeric SMILES

CCCC1=NC2=C(C=C(C=C2C(=O)N1NC(=O)CN3C=CN=C3)Br)Br

InChI

InChI=1S/C16H15Br2N5O2/c1-2-3-13-20-15-11(6-10(17)7-12(15)18)16(25)23(13)21-14(24)8-22-5-4-19-9-22/h4-7,9H,2-3,8H2,1H3,(H,21,24)