2-[4-(2-chlorophenyl)-1-methyl-1-(3-methylphenyl)-2-oxidanylidene-3,4-dihydroquinolin-1-ium-3-yl]ethanamide

Systemtic Name: 2-[4-(2-chlorophenyl)-1-methyl-1-(3-methylphenyl)-2-oxidanylidene-3,4-dihydroquinolin-1-ium-3-yl]ethanamide Openeye Name: 2-[4-(2-chlorophenyl)-1-methyl-1-(m-tolyl)-2-oxo-3,4-dihydroquinolin-1-ium-3-yl]acetamide CAS Name: 2-[4-(2-chlorophenyl)-1-methyl-1-(3-methylphenyl)-2-oxo-3,4-dihydroquinolin-1-ium-3-yl]acetamide IUPAC Name: 2-[4-(2-chlorophenyl)-1-methyl-1-(3-methylphenyl)-2-oxo-3,4-dihydroquinolin-1-ium-3-yl]acetamide Traditional Name: 2-[4-(2-chlorophenyl)-2-keto-1-methyl-1-(m-tolyl)-3,4-dihydroquinolin-1-ium-3-yl]acetamide Formula: C25H24ClN2O2+ MolecularWeight: 419.92326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)[N+]2(C3=CC=CC=C3C(C(C2=O)CC(=O)N)C4=CC=CC=C4Cl)C

Isomeric SMILES

CC1=CC(=CC=C1)[N+]2(C3=CC=CC=C3C(C(C2=O)CC(=O)N)C4=CC=CC=C4Cl)C

InChI

InChI=1S/C25H23ClN2O2/c1-16-8-7-9-17(14-16)28(2)22-13-6-4-11-19(22)24(18-10-3-5-12-21(18)26)20(25(28)30)15-23(27)29/h3-14,20,24H,15H2,1-2H3,(H-,27,29)/p+1