2-[(2S)-6,7-dimethyl-3-oxidanylidene-2,4-dihydro-1H-quinoxalin-2-yl]-N-(4-methyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-[(2S)-6,7-dimethyl-3-oxidanylidene-2,4-dihydro-1H-quinoxalin-2-yl]-N-(4-methyl-3-nitro-phenyl)ethanamide Openeye Name: 2-[(2S)-6,7-dimethyl-3-oxo-2,4-dihydro-1H-quinoxalin-2-yl]-N-(4-methyl-3-nitro-phenyl)acetamide CAS Name: 2-[(2S)-6,7-dimethyl-3-oxo-2,4-dihydro-1H-quinoxalin-2-yl]-N-(4-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-[(2S)-6,7-dimethyl-3-oxo-2,4-dihydro-1H-quinoxalin-2-yl]-N-(4-methyl-3-nitrophenyl)acetamide Traditional Name: 2-[(2S)-3-keto-6,7-dimethyl-2,4-dihydro-1H-quinoxalin-2-yl]-N-(4-methyl-3-nitro-phenyl)acetamide Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2C(=O)NC3=C(N2)C=C(C(=C3)C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C[C@H]2C(=O)NC3=C(N2)C=C(C(=C3)C)C)[N+](=O)[O-]

InChI

InChI=1S/C19H20N4O4/c1-10-4-5-13(8-17(10)23(26)27)20-18(24)9-16-19(25)22-15-7-12(3)11(2)6-14(15)21-16/h4-8,16,21H,9H2,1-3H3,(H,20,24)(H,22,25)/t16-/m0/s1