1-(2-methylpropyl)-2-oxidanyl-3-pyridin-1-ium-1-yl-quinolin-4-one

Systemtic Name: 1-(2-methylpropyl)-2-oxidanyl-3-pyridin-1-ium-1-yl-quinolin-4-one Openeye Name: 2-hydroxy-1-isobutyl-3-pyridin-1-ium-1-yl-quinolin-4-one CAS Name: 2-hydroxy-1-(2-methylpropyl)-3-(1-pyridin-1-iumyl)-4-quinolinone IUPAC Name: 2-hydroxy-1-(2-methylpropyl)-3-pyridin-1-ium-1-ylquinolin-4-one Traditional Name: 2-hydroxy-1-isobutyl-3-pyridin-1-ium-1-yl-4-quinolone Formula: C18H19N2O2+ MolecularWeight: 295.35566

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=CC=CC=C2C(=O)C(=C1O)[N+]3=CC=CC=C3

Isomeric SMILES

CC(C)CN1C2=CC=CC=C2C(=O)C(=C1O)[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/p+1