1-methyl-N-[4-[4-[(1-methylpyridin-1-ium-4-yl)carbonylamino]phenoxy]phenyl]pyridin-1-ium-4-carboxamide

Systemtic Name: 1-methyl-N-[4-[4-[(1-methylpyridin-1-ium-4-yl)carbonylamino]phenoxy]phenyl]pyridin-1-ium-4-carboxamide Openeye Name: 1-methyl-N-[4-[4-[(1-methylpyridin-1-ium-4-carbonyl)amino]phenoxy]phenyl]pyridin-1-ium-4-carboxamide CAS Name: 1-methyl-N-[4-[4-[[(1-methyl-4-pyridin-1-iumyl)-oxomethyl]amino]phenoxy]phenyl]-4-pyridin-1-iumcarboxamide IUPAC Name: 1-methyl-N-[4-[4-[(1-methylpyridin-1-ium-4-carbonyl)amino]phenoxy]phenyl]pyridin-1-ium-4-carboxamide Traditional Name: 1-methyl-N-[4-[4-[(1-methylpyridin-1-ium-4-carbonyl)amino]phenoxy]phenyl]pyridin-1-ium-4-carboxamide Formula: C26H24N4O3+2 MolecularWeight: 440.49376

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)NC(=O)C4=CC=[N+](C=C4)C

Isomeric SMILES

C[N+]1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)NC(=O)C4=CC=[N+](C=C4)C

InChI

InChI=1S/C26H22N4O3/c1-29-15-11-19(12-16-29)25(31)27-21-3-7-23(8-4-21)33-24-9-5-22(6-10-24)28-26(32)20-13-17-30(2)18-14-20/h3-18H,1-2H3/p+2