N-[1-(2-methoxyethyl)-1-methyl-2-(4-methylphenyl)-5-(trifluoromethyl)-4H-quinolin-1-ium-4-yl]-2-oxidanylidene-ethanamide

Systemtic Name: N-[1-(2-methoxyethyl)-1-methyl-2-(4-methylphenyl)-5-(trifluoromethyl)-4H-quinolin-1-ium-4-yl]-2-oxidanylidene-ethanamide Openeye Name: N-[1-(2-methoxyethyl)-1-methyl-2-(p-tolyl)-5-(trifluoromethyl)-4H-quinolin-1-ium-4-yl]-2-oxo-acetamide CAS Name: N-[1-(2-methoxyethyl)-1-methyl-2-(4-methylphenyl)-5-(trifluoromethyl)-4H-quinolin-1-ium-4-yl]-2-oxoacetamide IUPAC Name: N-[1-(2-methoxyethyl)-1-methyl-2-(4-methylphenyl)-5-(trifluoromethyl)-4H-quinolin-1-ium-4-yl]-2-oxoacetamide Traditional Name: 2-keto-N-[1-(2-methoxyethyl)-1-methyl-2-(p-tolyl)-5-(trifluoromethyl)-4H-quinolin-1-ium-4-yl]acetamide Formula: C23H24F3N2O3+ MolecularWeight: 433.44347

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(C3=C(C=CC=C3[N+]2(C)CCOC)C(F)(F)F)NC(=O)C=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(C3=C(C=CC=C3[N+]2(C)CCOC)C(F)(F)F)NC(=O)C=O

InChI

InChI=1S/C23H23F3N2O3/c1-15-7-9-16(10-8-15)20-13-18(27-21(30)14-29)22-17(23(24,25)26)5-4-6-19(22)28(20,2)11-12-31-3/h4-10,13-14,18H,11-12H2,1-3H3/p+1