3-ethanoyl-1-propyl-1-pyridin-4-yl-quinolin-1-ium-4-one

Systemtic Name: 3-ethanoyl-1-propyl-1-pyridin-4-yl-quinolin-1-ium-4-one Openeye Name: 3-acetyl-1-propyl-1-(4-pyridyl)quinolin-1-ium-4-one CAS Name: 3-acetyl-1-propyl-1-pyridin-4-yl-4-quinolin-1-iumone IUPAC Name: 3-acetyl-1-propyl-1-pyridin-4-ylquinolin-1-ium-4-one Traditional Name: 3-acetyl-1-propyl-1-(4-pyridyl)quinolin-1-ium-4-one Formula: C19H19N2O2+ MolecularWeight: 307.36636

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Descriptors Computed from Structure

Canonical SMILES:

CCC[N+]1(C=C(C(=O)C2=CC=CC=C21)C(=O)C)C3=CC=NC=C3

Isomeric SMILES

CCC[N+]1(C=C(C(=O)C2=CC=CC=C21)C(=O)C)C3=CC=NC=C3

InChI

InChI=1S/C19H19N2O2/c1-3-12-21(15-8-10-20-11-9-15)13-17(14(2)22)19(23)16-6-4-5-7-18(16)21/h4-11,13H,3,12H2,1-2H3/q+1