2-(6-methylquinolin-1-ium-1-yl)-1-naphthalen-2-yl-ethanone

Systemtic Name: 2-(6-methylquinolin-1-ium-1-yl)-1-naphthalen-2-yl-ethanone Openeye Name: 2-(6-methylquinolin-1-ium-1-yl)-1-(2-naphthyl)ethanone CAS Name: 2-(6-methyl-1-quinolin-1-iumyl)-1-(2-naphthalenyl)ethanone IUPAC Name: 2-(6-methylquinolin-1-ium-1-yl)-1-naphthalen-2-ylethanone Traditional Name: 2-(6-methylquinolin-1-ium-1-yl)-1-(2-naphthyl)ethanone Formula: C22H18NO+ MolecularWeight: 312.38442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)[N+](=CC=C2)CC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC2=C(C=C1)[N+](=CC=C2)CC(=O)C3=CC4=CC=CC=C4C=C3

InChI

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