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

Systemtic Name: 4-[2-(4-ethylpyridin-1-ium-1-yl)ethanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-(4-ethylpyridin-1-ium-1-yl)acetyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[2-(4-ethyl-1-pyridin-1-iumyl)-1-oxoethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-(4-ethylpyridin-1-ium-1-yl)acetyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-(4-ethylpyridin-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:

CCC1=CC=[N+](C=C1)CC(=O)N2CC(=O)NC3=CC=CC=C32

Isomeric SMILES

CCC1=CC=[N+](C=C1)CC(=O)N2CC(=O)NC3=CC=CC=C32

InChI

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