2-phenyl-3-(4-phenylphenyl)-4,5-dihydroimidazo[1,2-a]quinolin-10-ium bromide

Systemtic Name: 2-phenyl-3-(4-phenylphenyl)-4,5-dihydroimidazo[1,2-a]quinolin-10-ium bromide Openeye Name: 2-phenyl-3-(4-phenylphenyl)-4,5-dihydroimidazo[1,2-a]quinolin-10-ium bromide CAS Name: 2-phenyl-3-(4-phenylphenyl)-4,5-dihydroimidazo[1,2-a]quinolin-10-ium bromide IUPAC Name: 2-phenyl-3-(4-phenylphenyl)-4,5-dihydroimidazo[1,2-a]quinolin-10-ium bromide Traditional Name: 2-phenyl-3-(4-phenylphenyl)-4,5-dihydroimidazo[1,2-a]quinolin-10-ium bromide Formula: C29H23BrN2 MolecularWeight: 479.41032

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=[N+](C=C(N2C3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C61.[Br-]

Isomeric SMILES

C1CC2=[N+](C=C(N2C3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C61.[Br-]

InChI

InChI=1S/C29H23N2.BrH/c1-3-9-22(10-4-1)23-15-18-26(19-16-23)31-28(24-11-5-2-6-12-24)21-30-27-14-8-7-13-25(27)17-20-29(30)31;/h1-16,18-19,21H,17,20H2;1H/q+1;/p-1