1-methyl-3-(oxidanylidenemethylidene)-8-propan-2-yl-quinolin-1-ium-2-one

Systemtic Name: 1-methyl-3-(oxidanylidenemethylidene)-8-propan-2-yl-quinolin-1-ium-2-one Openeye Name: 8-isopropyl-1-methyl-3-(oxomethylene)quinolin-1-ium-2-one CAS Name: 1-methyl-3-(oxomethylidene)-8-propan-2-yl-2-quinolin-1-iumone IUPAC Name: 1-methyl-3-(oxomethylidene)-8-propan-2-ylquinolin-1-ium-2-one Traditional Name: 8-isopropyl-3-(ketomethylene)-1-methyl-quinolin-1-ium-2-one Formula: C14H14NO2+ MolecularWeight: 228.26646

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC2=CC(=C=O)C(=O)[N+](=C21)C

Isomeric SMILES

CC(C)C1=CC=CC2=CC(=C=O)C(=O)[N+](=C21)C

InChI

InChI=1S/C14H14NO2/c1-9(2)12-6-4-5-10-7-11(8-16)14(17)15(3)13(10)12/h4-7,9H,1-3H3/q+1