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

Systemtic Name: N-[6,8-bis(bromanyl)-4-oxidanylidene-2-propyl-quinazolin-3-yl]-2-(2-methylimidazol-1-yl)ethanamide Openeye Name: N-(6,8-dibromo-4-oxo-2-propyl-quinazolin-3-yl)-2-(2-methylimidazol-1-yl)acetamide CAS Name: N-(6,8-dibromo-4-oxo-2-propyl-3-quinazolinyl)-2-(2-methyl-1-imidazolyl)acetamide IUPAC Name: N-(6,8-dibromo-4-oxo-2-propylquinazolin-3-yl)-2-(2-methylimidazol-1-yl)acetamide Traditional Name: N-(6,8-dibromo-4-keto-2-propyl-quinazolin-3-yl)-2-(2-methylimidazol-1-yl)acetamide Formula: C17H17Br2N5O2 MolecularWeight: 483.15718

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(C=C(C=C2C(=O)N1NC(=O)CN3C=CN=C3C)Br)Br

Isomeric SMILES

CCCC1=NC2=C(C=C(C=C2C(=O)N1NC(=O)CN3C=CN=C3C)Br)Br

InChI

InChI=1S/C17H17Br2N5O2/c1-3-4-14-21-16-12(7-11(18)8-13(16)19)17(26)24(14)22-15(25)9-23-6-5-20-10(23)2/h5-8H,3-4,9H2,1-2H3,(H,22,25)