2-azanyl-4-[(7-azanyl-1-methyl-quinolin-1-ium-4-yl)amino]-N-[4-[(1-methylpyridin-1-ium-4-yl)amino]phenyl]benzamide dibromide

Systemtic Name: 2-azanyl-4-[(7-azanyl-1-methyl-quinolin-1-ium-4-yl)amino]-N-[4-[(1-methylpyridin-1-ium-4-yl)amino]phenyl]benzamide dibromide Openeye Name: 2-amino-4-[(7-amino-1-methyl-quinolin-1-ium-4-yl)amino]-N-[4-[(1-methylpyridin-1-ium-4-yl)amino]phenyl]benzamide dibromide CAS Name: 2-amino-4-[(7-amino-1-methyl-4-quinolin-1-iumyl)amino]-N-[4-[(1-methyl-4-pyridin-1-iumyl)amino]phenyl]benzamide dibromide IUPAC Name: 2-amino-4-[(7-amino-1-methylquinolin-1-ium-4-yl)amino]-N-[4-[(1-methylpyridin-1-ium-4-yl)amino]phenyl]benzamide dibromide Traditional Name: 2-amino-4-[(7-amino-1-methyl-quinolin-1-ium-4-yl)amino]-N-[4-[(1-methylpyridin-1-ium-4-yl)amino]phenyl]benzamide dibromide Formula: C29H29Br2N7O MolecularWeight: 651.39486

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)C3=C(C=C(C=C3)NC4=C5C=CC(=CC5=[N+](C=C4)C)N)N.[Br-].[Br-]

Isomeric SMILES

C[N+]1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)C3=C(C=C(C=C3)NC4=C5C=CC(=CC5=[N+](C=C4)C)N)N.[Br-].[Br-]

InChI

InChI=1S/C29H27N7O.2BrH/c1-35-14-11-22(12-15-35)32-20-4-6-21(7-5-20)34-29(37)24-10-8-23(18-26(24)31)33-27-13-16-36(2)28-17-19(30)3-9-25(27)28;;/h3-18H,1-2H3,(H5,30,31,33,34,37);2*1H