4-[2-(2,3-dimethylpyridin-1-ium-1-yl)ethanoyl]-3,3-dimethyl-1H-quinoxalin-2-one

Systemtic Name: 4-[2-(2,3-dimethylpyridin-1-ium-1-yl)ethanoyl]-3,3-dimethyl-1H-quinoxalin-2-one Openeye Name: 4-[2-(2,3-dimethylpyridin-1-ium-1-yl)acetyl]-3,3-dimethyl-1H-quinoxalin-2-one CAS Name: 4-[2-(2,3-dimethyl-1-pyridin-1-iumyl)-1-oxoethyl]-3,3-dimethyl-1H-quinoxalin-2-one IUPAC Name: 4-[2-(2,3-dimethylpyridin-1-ium-1-yl)acetyl]-3,3-dimethyl-1H-quinoxalin-2-one Traditional Name: 4-[2-(2,3-dimethylpyridin-1-ium-1-yl)acetyl]-3,3-dimethyl-1H-quinoxalin-2-one Formula: C19H22N3O2+ MolecularWeight: 324.39688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C([N+](=CC=C1)CC(=O)N2C3=CC=CC=C3NC(=O)C2(C)C)C

Isomeric SMILES

CC1=C([N+](=CC=C1)CC(=O)N2C3=CC=CC=C3NC(=O)C2(C)C)C

InChI

InChI=1S/C19H21N3O2/c1-13-8-7-11-21(14(13)2)12-17(23)22-16-10-6-5-9-15(16)20-18(24)19(22,3)4/h5-11H,12H2,1-4H3/p+1