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

Systemtic Name: N-(3,4-dimethylphenyl)-2-[1-(3-nitrophenyl)carbonyl-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-[1-(3-nitrobenzoyl)-3-oxo-2,4-dihydroquinoxalin-2-yl]acetamide CAS Name: N-(3,4-dimethylphenyl)-2-[1-[(3-nitrophenyl)-oxomethyl]-3-oxo-2,4-dihydroquinoxalin-2-yl]acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-[1-(3-nitrobenzoyl)-3-oxo-2,4-dihydroquinoxalin-2-yl]acetamide Traditional Name: N-(3,4-dimethylphenyl)-2-[3-keto-1-(3-nitrobenzoyl)-2,4-dihydroquinoxalin-2-yl]acetamide Formula: C25H22N4O5 MolecularWeight: 458.46598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22N4O5/c1-15-10-11-18(12-16(15)2)26-23(30)14-22-24(31)27-20-8-3-4-9-21(20)28(22)25(32)17-6-5-7-19(13-17)29(33)34/h3-13,22H,14H2,1-2H3,(H,26,30)(H,27,31)