4-oxidanylidene-1-propyl-3-pyridin-1-ium-1-yl-quinolin-2-olate

Systemtic Name: 4-oxidanylidene-1-propyl-3-pyridin-1-ium-1-yl-quinolin-2-olate Openeye Name: 4-oxo-1-propyl-3-pyridin-1-ium-1-yl-quinolin-2-olate CAS Name: 4-oxo-1-propyl-3-(1-pyridin-1-iumyl)-2-quinolinolate IUPAC Name: 4-oxo-1-propyl-3-pyridin-1-ium-1-ylquinolin-2-olate Traditional Name: 4-keto-1-propyl-3-pyridin-1-ium-1-yl-quinolin-2-olate Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=O)C(=C1[O-])[N+]3=CC=CC=C3

Isomeric SMILES

CCCN1C2=CC=CC=C2C(=O)C(=C1[O-])[N+]3=CC=CC=C3

InChI

InChI=1S/C17H16N2O2/c1-2-10-19-14-9-5-4-8-13(14)16(20)15(17(19)21)18-11-6-3-7-12-18/h3-9,11-12H,2,10H2,1H3