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

Systemtic Name: 2-(benzimidazol-1-yl)-N-[6,8-bis(bromanyl)-4-oxidanylidene-2-propyl-quinazolin-3-yl]ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-(6,8-dibromo-4-oxo-2-propyl-quinazolin-3-yl)acetamide CAS Name: 2-(1-benzimidazolyl)-N-(6,8-dibromo-4-oxo-2-propyl-3-quinazolinyl)acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-(6,8-dibromo-4-oxo-2-propylquinazolin-3-yl)acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-(6,8-dibromo-4-keto-2-propyl-quinazolin-3-yl)acetamide Formula: C20H17Br2N5O2 MolecularWeight: 519.18928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(C=C(C=C2C(=O)N1NC(=O)CN3C=NC4=CC=CC=C43)Br)Br

Isomeric SMILES

CCCC1=NC2=C(C=C(C=C2C(=O)N1NC(=O)CN3C=NC4=CC=CC=C43)Br)Br

InChI

InChI=1S/C20H17Br2N5O2/c1-2-5-17-24-19-13(8-12(21)9-14(19)22)20(29)27(17)25-18(28)10-26-11-23-15-6-3-4-7-16(15)26/h3-4,6-9,11H,2,5,10H2,1H3,(H,25,28)