N-[4-[(1-propylpyridin-1-ium-4-yl)amino]phenyl]-4-[(1-propylquinolin-1-ium-4-yl)amino]benzamide dibromide

Systemtic Name: N-[4-[(1-propylpyridin-1-ium-4-yl)amino]phenyl]-4-[(1-propylquinolin-1-ium-4-yl)amino]benzamide dibromide Openeye Name: N-[4-[(1-propylpyridin-1-ium-4-yl)amino]phenyl]-4-[(1-propylquinolin-1-ium-4-yl)amino]benzamide dibromide CAS Name: N-[4-[(1-propyl-4-pyridin-1-iumyl)amino]phenyl]-4-[(1-propyl-4-quinolin-1-iumyl)amino]benzamide dibromide IUPAC Name: N-[4-[(1-propylpyridin-1-ium-4-yl)amino]phenyl]-4-[(1-propylquinolin-1-ium-4-yl)amino]benzamide dibromide Traditional Name: N-[4-[(1-propylpyridin-1-ium-4-yl)amino]phenyl]-4-[(1-propylquinolin-1-ium-4-yl)amino]benzamide dibromide Formula: C33H35Br2N5O MolecularWeight: 677.4719

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Descriptors Computed from Structure

Canonical SMILES:

CCC[N+]1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)NC4=CC=[N+](C5=CC=CC=C45)CCC.[Br-].[Br-]

Isomeric SMILES

CCC[N+]1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)NC4=CC=[N+](C5=CC=CC=C45)CCC.[Br-].[Br-]

InChI

InChI=1S/C33H33N5O.2BrH/c1-3-20-37-22-17-29(18-23-37)34-26-13-15-28(16-14-26)36-33(39)25-9-11-27(12-10-25)35-31-19-24-38(21-4-2)32-8-6-5-7-30(31)32;;/h5-19,22-24H,3-4,20-21H2,1-2H3,(H,36,39);2*1H