4-[(6-azanyl-1-methyl-quinolin-1-ium-4-yl)amino]-N-[2-[(1-methylpyridin-1-ium-4-yl)amino]phenyl]benzamide dibromide

Systemtic Name: 4-[(6-azanyl-1-methyl-quinolin-1-ium-4-yl)amino]-N-[2-[(1-methylpyridin-1-ium-4-yl)amino]phenyl]benzamide dibromide Openeye Name: 4-[(6-amino-1-methyl-quinolin-1-ium-4-yl)amino]-N-[2-[(1-methylpyridin-1-ium-4-yl)amino]phenyl]benzamide dibromide CAS Name: 4-[(6-amino-1-methyl-4-quinolin-1-iumyl)amino]-N-[2-[(1-methyl-4-pyridin-1-iumyl)amino]phenyl]benzamide dibromide IUPAC Name: 4-[(6-amino-1-methylquinolin-1-ium-4-yl)amino]-N-[2-[(1-methylpyridin-1-ium-4-yl)amino]phenyl]benzamide dibromide Traditional Name: 4-[(6-amino-1-methyl-quinolin-1-ium-4-yl)amino]-N-[2-[(1-methylpyridin-1-ium-4-yl)amino]phenyl]benzamide dibromide Formula: C29H28Br2N6O MolecularWeight: 636.38022

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=C(C=C1)NC2=CC=CC=C2NC(=O)C3=CC=C(C=C3)NC4=C5C=C(C=CC5=[N+](C=C4)C)N.[Br-].[Br-]

Isomeric SMILES

C[N+]1=CC=C(C=C1)NC2=CC=CC=C2NC(=O)C3=CC=C(C=C3)NC4=C5C=C(C=CC5=[N+](C=C4)C)N.[Br-].[Br-]

InChI

InChI=1S/C29H26N6O.2BrH/c1-34-16-13-23(14-17-34)32-26-5-3-4-6-27(26)33-29(36)20-7-10-22(11-8-20)31-25-15-18-35(2)28-12-9-21(30)19-24(25)28;;/h3-19H,30H2,1-2H3,(H,33,36);2*1H