2-(4-methylquinolin-1-ium-1-yl)-1-naphthalen-2-yl-ethanone

Systemtic Name: 2-(4-methylquinolin-1-ium-1-yl)-1-naphthalen-2-yl-ethanone Openeye Name: 2-(4-methylquinolin-1-ium-1-yl)-1-(2-naphthyl)ethanone CAS Name: 2-(4-methyl-1-quinolin-1-iumyl)-1-(2-naphthalenyl)ethanone IUPAC Name: 2-(4-methylquinolin-1-ium-1-yl)-1-naphthalen-2-ylethanone Traditional Name: 2-(4-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=CC=[N+](C2=CC=CC=C12)CC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC=[N+](C2=CC=CC=C12)CC(=O)C3=CC4=CC=CC=C4C=C3

InChI

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