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

Systemtic Name: 3,3-dimethyl-4-[2-(4-methylpyridin-1-ium-1-yl)ethanoyl]-1H-quinoxalin-2-one Openeye Name: 3,3-dimethyl-4-[2-(4-methylpyridin-1-ium-1-yl)acetyl]-1H-quinoxalin-2-one CAS Name: 3,3-dimethyl-4-[2-(4-methyl-1-pyridin-1-iumyl)-1-oxoethyl]-1H-quinoxalin-2-one IUPAC Name: 3,3-dimethyl-4-[2-(4-methylpyridin-1-ium-1-yl)acetyl]-1H-quinoxalin-2-one Traditional Name: 3,3-dimethyl-4-[2-(4-methylpyridin-1-ium-1-yl)acetyl]-1H-quinoxalin-2-one Formula: C18H20N3O2+ MolecularWeight: 310.3703

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O2/c1-13-8-10-20(11-9-13)12-16(22)21-15-7-5-4-6-14(15)19-17(23)18(21,2)3/h4-11H,12H2,1-3H3/p+1