1-(2-methylpropyl)-4-oxidanylidene-3-pyridin-1-ium-1-yl-quinolin-2-olate

Systemtic Name: 1-(2-methylpropyl)-4-oxidanylidene-3-pyridin-1-ium-1-yl-quinolin-2-olate Openeye Name: 1-isobutyl-4-oxo-3-pyridin-1-ium-1-yl-quinolin-2-olate CAS Name: 1-(2-methylpropyl)-4-oxo-3-(1-pyridin-1-iumyl)-2-quinolinolate IUPAC Name: 1-(2-methylpropyl)-4-oxo-3-pyridin-1-ium-1-ylquinolin-2-olate Traditional Name: 1-isobutyl-4-keto-3-pyridin-1-ium-1-yl-quinolin-2-olate Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=CC=CC=C2C(=O)C(=C1[O-])[N+]3=CC=CC=C3

Isomeric SMILES

CC(C)CN1C2=CC=CC=C2C(=O)C(=C1[O-])[N+]3=CC=CC=C3

InChI

InChI=1S/C18H18N2O2/c1-13(2)12-20-15-9-5-4-8-14(15)17(21)16(18(20)22)19-10-6-3-7-11-19/h3-11,13H,12H2,1-2H3