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

Systemtic Name: 3,3-dimethyl-4-[2-(4-pentan-3-ylpyridin-1-ium-1-yl)ethanoyl]-1H-quinoxalin-2-one Openeye Name: 4-[2-[4-(1-ethylpropyl)pyridin-1-ium-1-yl]acetyl]-3,3-dimethyl-1H-quinoxalin-2-one CAS Name: 3,3-dimethyl-4-[1-oxo-2-(4-pentan-3-yl-1-pyridin-1-iumyl)ethyl]-1H-quinoxalin-2-one IUPAC Name: 3,3-dimethyl-4-[2-(4-pentan-3-ylpyridin-1-ium-1-yl)acetyl]-1H-quinoxalin-2-one Traditional Name: 4-[2-[4-(1-ethylpropyl)pyridin-1-ium-1-yl]acetyl]-3,3-dimethyl-1H-quinoxalin-2-one Formula: C22H28N3O2+ MolecularWeight: 366.47662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O2/c1-5-16(6-2)17-11-13-24(14-12-17)15-20(26)25-19-10-8-7-9-18(19)23-21(27)22(25,3)4/h7-14,16H,5-6,15H2,1-4H3/p+1