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

Systemtic Name: 4-[2-(4-methylpyridin-1-ium-1-yl)ethanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-(4-methylpyridin-1-ium-1-yl)acetyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[2-(4-methyl-1-pyridin-1-iumyl)-1-oxoethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-(4-methylpyridin-1-ium-1-yl)acetyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-(4-methylpyridin-1-ium-1-yl)acetyl]-1,3-dihydroquinoxalin-2-one Formula: C16H16N3O2+ MolecularWeight: 282.31714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O2/c1-12-6-8-18(9-7-12)11-16(21)19-10-15(20)17-13-4-2-3-5-14(13)19/h2-9H,10-11H2,1H3/p+1