N-(3,5-dimethoxyphenyl)-2-(4-oxidanidyl-2-oxidanylidene-3-phenyl-quinoxalin-4-ium-1-yl)ethanamide

Systemtic Name: N-(3,5-dimethoxyphenyl)-2-(4-oxidanidyl-2-oxidanylidene-3-phenyl-quinoxalin-4-ium-1-yl)ethanamide Openeye Name: N-(3,5-dimethoxyphenyl)-2-(4-oxido-2-oxo-3-phenyl-quinoxalin-4-ium-1-yl)acetamide CAS Name: N-(3,5-dimethoxyphenyl)-2-(4-oxido-2-oxo-3-phenyl-1-quinoxalin-4-iumyl)acetamide IUPAC Name: N-(3,5-dimethoxyphenyl)-2-(4-oxido-2-oxo-3-phenylquinoxalin-4-ium-1-yl)acetamide Traditional Name: N-(3,5-dimethoxyphenyl)-2-(2-keto-4-oxido-3-phenyl-quinoxalin-4-ium-1-yl)acetamide Formula: C24H21N3O5 MolecularWeight: 431.44064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=O)CN2C3=CC=CC=C3[N+](=C(C2=O)C4=CC=CC=C4)[O-])OC

Isomeric SMILES

COC1=CC(=CC(=C1)NC(=O)CN2C3=CC=CC=C3[N+](=C(C2=O)C4=CC=CC=C4)[O-])OC

InChI

InChI=1S/C24H21N3O5/c1-31-18-12-17(13-19(14-18)32-2)25-22(28)15-26-20-10-6-7-11-21(20)27(30)23(24(26)29)16-8-4-3-5-9-16/h3-14H,15H2,1-2H3,(H,25,28)