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

Systemtic Name: 2-(4-methylquinolin-1-ium-1-yl)-1-(4-phenylphenyl)ethanone Openeye Name: 2-(4-methylquinolin-1-ium-1-yl)-1-(4-phenylphenyl)ethanone CAS Name: 2-(4-methyl-1-quinolin-1-iumyl)-1-(4-phenylphenyl)ethanone IUPAC Name: 2-(4-methylquinolin-1-ium-1-yl)-1-(4-phenylphenyl)ethanone Traditional Name: 2-(4-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=CC=[N+](C2=CC=CC=C12)CC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=[N+](C2=CC=CC=C12)CC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

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