N4-[4-[(1-methylpyridin-1-ium-3-yl)amino]phenyl]-N1-[4-[(1-methylpyridin-1-ium-4-yl)amino]phenyl]benzene-1,4-dicarboxamide

Systemtic Name: N4-[4-[(1-methylpyridin-1-ium-3-yl)amino]phenyl]-N1-[4-[(1-methylpyridin-1-ium-4-yl)amino]phenyl]benzene-1,4-dicarboxamide Openeye Name: N4-[4-[(1-methylpyridin-1-ium-3-yl)amino]phenyl]-N1-[4-[(1-methylpyridin-1-ium-4-yl)amino]phenyl]terephthalamide CAS Name: N4-[4-[(1-methyl-3-pyridin-1-iumyl)amino]phenyl]-N1-[4-[(1-methyl-4-pyridin-1-iumyl)amino]phenyl]benzene-1,4-dicarboxamide IUPAC Name: 4-N-[4-[(1-methylpyridin-1-ium-3-yl)amino]phenyl]-1-N-[4-[(1-methylpyridin-1-ium-4-yl)amino]phenyl]benzene-1,4-dicarboxamide Traditional Name: N'-[4-[(1-methylpyridin-1-ium-3-yl)amino]phenyl]-N-[4-[(1-methylpyridin-1-ium-4-yl)amino]phenyl]terephthalamide Formula: C32H30N6O2+2 MolecularWeight: 530.6196

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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=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)NC5=C[N+](=CC=C5)C

Isomeric SMILES

C[N+]1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)NC5=C[N+](=CC=C5)C

InChI

InChI=1S/C32H28N6O2/c1-37-20-17-29(18-21-37)33-25-9-13-27(14-10-25)35-31(39)23-5-7-24(8-6-23)32(40)36-28-15-11-26(12-16-28)34-30-4-3-19-38(2)22-30/h3-22H,1-2H3,(H2-,34,35,36,39,40)/p+2