2-(6-methylquinolin-1-ium-1-yl)-1-(4-phenylphenyl)ethanone

Systemtic Name: 2-(6-methylquinolin-1-ium-1-yl)-1-(4-phenylphenyl)ethanone Openeye Name: 2-(6-methylquinolin-1-ium-1-yl)-1-(4-phenylphenyl)ethanone CAS Name: 2-(6-methyl-1-quinolin-1-iumyl)-1-(4-phenylphenyl)ethanone IUPAC Name: 2-(6-methylquinolin-1-ium-1-yl)-1-(4-phenylphenyl)ethanone Traditional Name: 2-(6-methylquinolin-1-ium-1-yl)-1-(4-phenylphenyl)ethanone Formula: C24H20NO+ MolecularWeight: 338.4217

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)[N+](=CC=C2)CC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)[N+](=CC=C2)CC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H20NO/c1-18-9-14-23-22(16-18)8-5-15-25(23)17-24(26)21-12-10-20(11-13-21)19-6-3-2-4-7-19/h2-16H,17H2,1H3/q+1