2-benzo[f]quinolin-4-ium-4-yl-1-(4-methylphenyl)ethanone

Systemtic Name: 2-benzo[f]quinolin-4-ium-4-yl-1-(4-methylphenyl)ethanone Openeye Name: 2-benzo[f]quinolin-4-ium-4-yl-1-(p-tolyl)ethanone CAS Name: 2-(4-benzo[f]quinolin-4-iumyl)-1-(4-methylphenyl)ethanone IUPAC Name: 2-benzo[f]quinolin-4-ium-4-yl-1-(4-methylphenyl)ethanone Traditional Name: 2-benzo[f]quinolin-4-ium-4-yl-1-(p-tolyl)ethanone Formula: C22H18NO+ MolecularWeight: 312.38442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C[N+]2=CC=CC3=C2C=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C[N+]2=CC=CC3=C2C=CC4=CC=CC=C43

InChI

InChI=1S/C22H18NO/c1-16-8-10-18(11-9-16)22(24)15-23-14-4-7-20-19-6-3-2-5-17(19)12-13-21(20)23/h2-14H,15H2,1H3/q+1