1-ethyl-2-oxidanyl-3-pyridin-1-ium-1-yl-quinolin-4-one

Systemtic Name: 1-ethyl-2-oxidanyl-3-pyridin-1-ium-1-yl-quinolin-4-one Openeye Name: 1-ethyl-2-hydroxy-3-pyridin-1-ium-1-yl-quinolin-4-one CAS Name: 1-ethyl-2-hydroxy-3-(1-pyridin-1-iumyl)-4-quinolinone IUPAC Name: 1-ethyl-2-hydroxy-3-pyridin-1-ium-1-ylquinolin-4-one Traditional Name: 1-ethyl-2-hydroxy-3-pyridin-1-ium-1-yl-4-quinolone Formula: C16H15N2O2+ MolecularWeight: 267.3025

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=O)C(=C1O)[N+]3=CC=CC=C3

Isomeric SMILES

CCN1C2=CC=CC=C2C(=O)C(=C1O)[N+]3=CC=CC=C3

InChI

InChI=1S/C16H14N2O2/c1-2-18-13-9-5-4-8-12(13)15(19)14(16(18)20)17-10-6-3-7-11-17/h3-11H,2H2,1H3/p+1