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

Systemtic Name: N-(4-methoxyphenyl)-2-[(2R)-1-(4-nitrophenyl)carbonyl-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[(2R)-1-(4-nitrobenzoyl)-3-oxo-2,4-dihydroquinoxalin-2-yl]acetamide CAS Name: N-(4-methoxyphenyl)-2-[(2R)-1-[(4-nitrophenyl)-oxomethyl]-3-oxo-2,4-dihydroquinoxalin-2-yl]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[(2R)-1-(4-nitrobenzoyl)-3-oxo-2,4-dihydroquinoxalin-2-yl]acetamide Traditional Name: 2-[(2R)-3-keto-1-(4-nitrobenzoyl)-2,4-dihydroquinoxalin-2-yl]-N-(4-methoxyphenyl)acetamide Formula: C24H20N4O6 MolecularWeight: 460.4388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CC2C(=O)NC3=CC=CC=C3N2C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C[C@@H]2C(=O)NC3=CC=CC=C3N2C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H20N4O6/c1-34-18-12-8-16(9-13-18)25-22(29)14-21-23(30)26-19-4-2-3-5-20(19)27(21)24(31)15-6-10-17(11-7-15)28(32)33/h2-13,21H,14H2,1H3,(H,25,29)(H,26,30)/t21-/m1/s1