N-[4-methoxy-2-(4-methyl-3-oxidanylidene-2H-quinoxalin-4-ium-2-yl)phenyl]ethanamide

Systemtic Name: N-[4-methoxy-2-(4-methyl-3-oxidanylidene-2H-quinoxalin-4-ium-2-yl)phenyl]ethanamide Openeye Name: N-[4-methoxy-2-(4-methyl-3-oxo-2H-quinoxalin-4-ium-2-yl)phenyl]acetamide CAS Name: N-[4-methoxy-2-(4-methyl-3-oxo-2H-quinoxalin-4-ium-2-yl)phenyl]acetamide IUPAC Name: N-[4-methoxy-2-(4-methyl-3-oxo-2H-quinoxalin-4-ium-2-yl)phenyl]acetamide Traditional Name: N-[2-(3-keto-4-methyl-2H-quinoxalin-4-ium-2-yl)-4-methoxy-phenyl]acetamide Formula: C18H18N3O3+ MolecularWeight: 324.35382

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)OC)C2C(=O)[N+](=C3C=CC=CC3=N2)C

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)OC)C2C(=O)[N+](=C3C=CC=CC3=N2)C

InChI

InChI=1S/C18H17N3O3/c1-11(22)19-14-9-8-12(24-3)10-13(14)17-18(23)21(2)16-7-5-4-6-15(16)20-17/h4-10,17H,1-3H3/p+1