4-methyl-3-pyridin-1-ium-1-yl-quinolin-2-olate

Systemtic Name: 4-methyl-3-pyridin-1-ium-1-yl-quinolin-2-olate Openeye Name: 4-methyl-3-pyridin-1-ium-1-yl-quinolin-2-olate CAS Name: 4-methyl-3-(1-pyridin-1-iumyl)-2-quinolinolate IUPAC Name: 4-methyl-3-pyridin-1-ium-1-ylquinolin-2-olate Traditional Name: 4-methyl-3-pyridin-1-ium-1-yl-quinolin-2-olate Formula: C15H12N2O MolecularWeight: 236.26858

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)[O-])[N+]3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)[O-])[N+]3=CC=CC=C3

InChI

InChI=1S/C15H12N2O/c1-11-12-7-3-4-8-13(12)16-15(18)14(11)17-9-5-2-6-10-17/h2-10H,1H3