N-[2,6-bis(bromanyl)-4-methyl-phenyl]-2-(7-nitro-4-oxidanylidene-quinazolin-3-yl)ethanamide

Systemtic Name: N-[2,6-bis(bromanyl)-4-methyl-phenyl]-2-(7-nitro-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: N-(2,6-dibromo-4-methyl-phenyl)-2-(7-nitro-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-(2,6-dibromo-4-methylphenyl)-2-(7-nitro-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-(2,6-dibromo-4-methylphenyl)-2-(7-nitro-4-oxoquinazolin-3-yl)acetamide Traditional Name: N-(2,6-dibromo-4-methyl-phenyl)-2-(4-keto-7-nitro-quinazolin-3-yl)acetamide Formula: C17H12Br2N4O4 MolecularWeight: 496.10958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)NC(=O)CN2C=NC3=C(C2=O)C=CC(=C3)[N+](=O)[O-])Br

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)NC(=O)CN2C=NC3=C(C2=O)C=CC(=C3)[N+](=O)[O-])Br

InChI

InChI=1S/C17H12Br2N4O4/c1-9-4-12(18)16(13(19)5-9)21-15(24)7-22-8-20-14-6-10(23(26)27)2-3-11(14)17(22)25/h2-6,8H,7H2,1H3,(H,21,24)