N-(4-methylphenyl)-2-[1-(4-nitrophenyl)carbonyl-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[1-(4-nitrophenyl)carbonyl-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]ethanamide Openeye Name: 2-[1-(4-nitrobenzoyl)-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[1-[(4-nitrophenyl)-oxomethyl]-3-oxo-2,4-dihydroquinoxalin-2-yl]acetamide IUPAC Name: N-(4-methylphenyl)-2-[1-(4-nitrobenzoyl)-3-oxo-2,4-dihydroquinoxalin-2-yl]acetamide Traditional Name: 2-[3-keto-1-(4-nitrobenzoyl)-2,4-dihydroquinoxalin-2-yl]-N-(p-tolyl)acetamide Formula: C24H20N4O5 MolecularWeight: 444.4394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2C(=O)NC3=CC=CC=C3N2C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2C(=O)NC3=CC=CC=C3N2C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H20N4O5/c1-15-6-10-17(11-7-15)25-22(29)14-21-23(30)26-19-4-2-3-5-20(19)27(21)24(31)16-8-12-18(13-9-16)28(32)33/h2-13,21H,14H2,1H3,(H,25,29)(H,26,30)