2-(4-bromanylphenoxy)-1-[2-[(4-methoxyphenyl)amino]-4,6-dimethyl-quinolin-1-ium-1-yl]ethanone

Systemtic Name: 2-(4-bromanylphenoxy)-1-[2-[(4-methoxyphenyl)amino]-4,6-dimethyl-quinolin-1-ium-1-yl]ethanone Openeye Name: 2-(4-bromophenoxy)-1-[2-(4-methoxyanilino)-4,6-dimethyl-quinolin-1-ium-1-yl]ethanone CAS Name: 2-(4-bromophenoxy)-1-[2-(4-methoxyanilino)-4,6-dimethyl-1-quinolin-1-iumyl]ethanone IUPAC Name: 2-(4-bromophenoxy)-1-[2-(4-methoxyanilino)-4,6-dimethylquinolin-1-ium-1-yl]ethanone Traditional Name: 2-(4-bromophenoxy)-1-[4,6-dimethyl-2-(p-anisidino)quinolin-1-ium-1-yl]ethanone Formula: C26H24BrN2O3+ MolecularWeight: 492.38436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)[N+](=C(C=C2C)NC3=CC=C(C=C3)OC)C(=O)COC4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC2=C(C=C1)[N+](=C(C=C2C)NC3=CC=C(C=C3)OC)C(=O)COC4=CC=C(C=C4)Br

InChI

InChI=1S/C26H23BrN2O3/c1-17-4-13-24-23(14-17)18(2)15-25(28-20-7-11-21(31-3)12-8-20)29(24)26(30)16-32-22-9-5-19(27)6-10-22/h4-15H,16H2,1-3H3/p+1