N-[2-azanyl-4-[(1-methylpyridin-1-ium-4-yl)amino]phenyl]-4-[(1-methylquinolin-1-ium-4-yl)amino]benzamide diiodide

Systemtic Name: N-[2-azanyl-4-[(1-methylpyridin-1-ium-4-yl)amino]phenyl]-4-[(1-methylquinolin-1-ium-4-yl)amino]benzamide diiodide Openeye Name: N-[2-amino-4-[(1-methylpyridin-1-ium-4-yl)amino]phenyl]-4-[(1-methylquinolin-1-ium-4-yl)amino]benzamide diiodide CAS Name: N-[2-amino-4-[(1-methyl-4-pyridin-1-iumyl)amino]phenyl]-4-[(1-methyl-4-quinolin-1-iumyl)amino]benzamide diiodide IUPAC Name: N-[2-amino-4-[(1-methylpyridin-1-ium-4-yl)amino]phenyl]-4-[(1-methylquinolin-1-ium-4-yl)amino]benzamide diiodide Traditional Name: N-[2-amino-4-[(1-methylpyridin-1-ium-4-yl)amino]phenyl]-4-[(1-methylquinolin-1-ium-4-yl)amino]benzamide diiodide Formula: C29H28I2N6O MolecularWeight: 730.38116

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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)NC4=CC=[N+](C5=CC=CC=C45)C)N.[I-].[I-]

Isomeric SMILES

C[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)C)N.[I-].[I-]

InChI

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