1-(4-bromophenyl)-3-(1-methylpyridin-1-ium-3-yl)benzo[f]quinoline

Systemtic Name: 1-(4-bromophenyl)-3-(1-methylpyridin-1-ium-3-yl)benzo[f]quinoline Openeye Name: 1-(4-bromophenyl)-3-(1-methylpyridin-1-ium-3-yl)benzo[f]quinoline CAS Name: 1-(4-bromophenyl)-3-(1-methyl-3-pyridin-1-iumyl)benzo[f]quinoline IUPAC Name: 1-(4-bromophenyl)-3-(1-methylpyridin-1-ium-3-yl)benzo[f]quinoline Traditional Name: 1-(4-bromophenyl)-3-(1-methylpyridin-1-ium-3-yl)benzo[f]quinoline Formula: C25H18BrN2+ MolecularWeight: 426.32782

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=CC(=C1)C2=NC3=C(C4=CC=CC=C4C=C3)C(=C2)C5=CC=C(C=C5)Br

Isomeric SMILES

C[N+]1=CC=CC(=C1)C2=NC3=C(C4=CC=CC=C4C=C3)C(=C2)C5=CC=C(C=C5)Br

InChI

InChI=1S/C25H18BrN2/c1-28-14-4-6-19(16-28)24-15-22(18-8-11-20(26)12-9-18)25-21-7-3-2-5-17(21)10-13-23(25)27-24/h2-16H,1H3/q+1