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

Systemtic Name: 4-[2-(4-pentan-3-ylpyridin-1-ium-1-yl)ethanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-[4-(1-ethylpropyl)pyridin-1-ium-1-yl]acetyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[1-oxo-2-(4-pentan-3-yl-1-pyridin-1-iumyl)ethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-(4-pentan-3-ylpyridin-1-ium-1-yl)acetyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-[4-(1-ethylpropyl)pyridin-1-ium-1-yl]acetyl]-1,3-dihydroquinoxalin-2-one Formula: C20H24N3O2+ MolecularWeight: 338.42346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O2/c1-3-15(4-2)16-9-11-22(12-10-16)14-20(25)23-13-19(24)21-17-7-5-6-8-18(17)23/h5-12,15H,3-4,13-14H2,1-2H3/p+1