2-[1-[2-(5-methyl-2-nitro-phenoxy)ethanoyl]-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-[1-[2-(5-methyl-2-nitro-phenoxy)ethanoyl]-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[1-[2-(5-methyl-2-nitro-phenoxy)acetyl]-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-(o-tolyl)acetamide CAS Name: 2-[1-[2-(5-methyl-2-nitrophenoxy)-1-oxoethyl]-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[1-[2-(5-methyl-2-nitrophenoxy)acetyl]-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-(2-methylphenyl)acetamide Traditional Name: 2-[3-keto-1-[2-(5-methyl-2-nitro-phenoxy)acetyl]-2,4-dihydroquinoxalin-2-yl]-N-(o-tolyl)acetamide Formula: C26H24N4O6 MolecularWeight: 488.49196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)[N+](=O)[O-])OCC(=O)N2C(C(=O)NC3=CC=CC=C32)CC(=O)NC4=CC=CC=C4C

Isomeric SMILES

CC1=CC(=C(C=C1)[N+](=O)[O-])OCC(=O)N2C(C(=O)NC3=CC=CC=C32)CC(=O)NC4=CC=CC=C4C

InChI

InChI=1S/C26H24N4O6/c1-16-11-12-21(30(34)35)23(13-16)36-15-25(32)29-20-10-6-5-9-19(20)28-26(33)22(29)14-24(31)27-18-8-4-3-7-17(18)2/h3-13,22H,14-15H2,1-2H3,(H,27,31)(H,28,33)