4-[(1,3-dimethylquinolin-1-ium-4-yl)amino]-N-[4-[(1-methylpyridin-1-ium-4-yl)amino]phenyl]benzamide dibromide

Systemtic Name: 4-[(1,3-dimethylquinolin-1-ium-4-yl)amino]-N-[4-[(1-methylpyridin-1-ium-4-yl)amino]phenyl]benzamide dibromide Openeye Name: 4-[(1,3-dimethylquinolin-1-ium-4-yl)amino]-N-[4-[(1-methylpyridin-1-ium-4-yl)amino]phenyl]benzamide dibromide CAS Name: 4-[(1,3-dimethyl-4-quinolin-1-iumyl)amino]-N-[4-[(1-methyl-4-pyridin-1-iumyl)amino]phenyl]benzamide dibromide IUPAC Name: 4-[(1,3-dimethylquinolin-1-ium-4-yl)amino]-N-[4-[(1-methylpyridin-1-ium-4-yl)amino]phenyl]benzamide dibromide Traditional Name: 4-[(1,3-dimethylquinolin-1-ium-4-yl)amino]-N-[4-[(1-methylpyridin-1-ium-4-yl)amino]phenyl]benzamide dibromide Formula: C30H29Br2N5O MolecularWeight: 635.39216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2[N+](=C1)C)NC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)NC5=CC=[N+](C=C5)C.[Br-].[Br-]

Isomeric SMILES

CC1=C(C2=CC=CC=C2[N+](=C1)C)NC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)NC5=CC=[N+](C=C5)C.[Br-].[Br-]

InChI

InChI=1S/C30H27N5O.2BrH/c1-21-20-35(3)28-7-5-4-6-27(28)29(21)32-24-10-8-22(9-11-24)30(36)33-25-14-12-23(13-15-25)31-26-16-18-34(2)19-17-26;;/h4-20H,1-3H3,(H,33,36);2*1H