2-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-(4-methoxy-2-nitro-phenyl)ethanamide

Systemtic Name: 2-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-(4-methoxy-2-nitro-phenyl)ethanamide Openeye Name: 2-(6-bromo-4-oxo-quinazolin-3-yl)-N-(4-methoxy-2-nitro-phenyl)acetamide CAS Name: 2-(6-bromo-4-oxo-3-quinazolinyl)-N-(4-methoxy-2-nitrophenyl)acetamide IUPAC Name: 2-(6-bromo-4-oxoquinazolin-3-yl)-N-(4-methoxy-2-nitrophenyl)acetamide Traditional Name: 2-(6-bromo-4-keto-quinazolin-3-yl)-N-(4-methoxy-2-nitro-phenyl)acetamide Formula: C17H13BrN4O5 MolecularWeight: 433.21292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CN2C=NC3=C(C2=O)C=C(C=C3)Br)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CN2C=NC3=C(C2=O)C=C(C=C3)Br)[N+](=O)[O-]

InChI

InChI=1S/C17H13BrN4O5/c1-27-11-3-5-14(15(7-11)22(25)26)20-16(23)8-21-9-19-13-4-2-10(18)6-12(13)17(21)24/h2-7,9H,8H2,1H3,(H,20,23)