N-[3-(4-methoxyphenyl)-4,5-dihydroimidazo[1,2-a]quinolin-10-ium-2-yl]ethanamide bromide

Systemtic Name: N-[3-(4-methoxyphenyl)-4,5-dihydroimidazo[1,2-a]quinolin-10-ium-2-yl]ethanamide bromide Openeye Name: N-[3-(4-methoxyphenyl)-4,5-dihydroimidazo[1,2-a]quinolin-10-ium-2-yl]acetamide bromide CAS Name: N-[3-(4-methoxyphenyl)-4,5-dihydroimidazo[1,2-a]quinolin-10-ium-2-yl]acetamide bromide IUPAC Name: N-[3-(4-methoxyphenyl)-4,5-dihydroimidazo[1,2-a]quinolin-10-ium-2-yl]acetamide bromide Traditional Name: N-[3-(4-methoxyphenyl)-4,5-dihydroimidazo[1,2-a]quinolin-10-ium-2-yl]acetamide bromide Formula: C20H20BrN3O2 MolecularWeight: 414.2957

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C[N+]2=C(N1C3=CC=C(C=C3)OC)CCC4=CC=CC=C42.[Br-]

Isomeric SMILES

CC(=O)NC1=C[N+]2=C(N1C3=CC=C(C=C3)OC)CCC4=CC=CC=C42.[Br-]

InChI

InChI=1S/C20H19N3O2.BrH/c1-14(24)21-19-13-22-18-6-4-3-5-15(18)7-12-20(22)23(19)16-8-10-17(25-2)11-9-16;/h3-6,8-11,13H,7,12H2,1-2H3;1H