4-[2-(2,3-dimethylpyridin-1-ium-1-yl)ethanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[2-(2,3-dimethylpyridin-1-ium-1-yl)ethanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-(2,3-dimethylpyridin-1-ium-1-yl)acetyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[2-(2,3-dimethyl-1-pyridin-1-iumyl)-1-oxoethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-(2,3-dimethylpyridin-1-ium-1-yl)acetyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-(2,3-dimethylpyridin-1-ium-1-yl)acetyl]-1,3-dihydroquinoxalin-2-one Formula: C17H18N3O2+ MolecularWeight: 296.34372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C([N+](=CC=C1)CC(=O)N2CC(=O)NC3=CC=CC=C32)C

Isomeric SMILES

CC1=C([N+](=CC=C1)CC(=O)N2CC(=O)NC3=CC=CC=C32)C

InChI

InChI=1S/C17H17N3O2/c1-12-6-5-9-19(13(12)2)11-17(22)20-10-16(21)18-14-7-3-4-8-15(14)20/h3-9H,10-11H2,1-2H3/p+1