1-(2,4,6-trimethylpyridin-1-ium-1-yl)quinolin-2-one

Systemtic Name: 1-(2,4,6-trimethylpyridin-1-ium-1-yl)quinolin-2-one Openeye Name: 1-(2,4,6-trimethylpyridin-1-ium-1-yl)quinolin-2-one CAS Name: 1-(2,4,6-trimethyl-1-pyridin-1-iumyl)-2-quinolinone IUPAC Name: 1-(2,4,6-trimethylpyridin-1-ium-1-yl)quinolin-2-one Traditional Name: 1-(2,4,6-trimethylpyridin-1-ium-1-yl)carbostyril Formula: C17H17N2O+ MolecularWeight: 265.32968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[N+](C(=C1)C)N2C(=O)C=CC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC(=[N+](C(=C1)C)N2C(=O)C=CC3=CC=CC=C32)C

InChI

InChI=1S/C17H17N2O/c1-12-10-13(2)18(14(3)11-12)19-16-7-5-4-6-15(16)8-9-17(19)20/h4-11H,1-3H3/q+1