N-[2-azanyl-4-[(1-methylpyridin-1-ium-4-yl)amino]phenyl]-4-[(6-azanyl-1-methyl-quinolin-1-ium-4-yl)amino]benzamide diiodide

Systemtic Name: N-[2-azanyl-4-[(1-methylpyridin-1-ium-4-yl)amino]phenyl]-4-[(6-azanyl-1-methyl-quinolin-1-ium-4-yl)amino]benzamide diiodide Openeye Name: N-[2-amino-4-[(1-methylpyridin-1-ium-4-yl)amino]phenyl]-4-[(6-amino-1-methyl-quinolin-1-ium-4-yl)amino]benzamide diiodide CAS Name: N-[2-amino-4-[(1-methyl-4-pyridin-1-iumyl)amino]phenyl]-4-[(6-amino-1-methyl-4-quinolin-1-iumyl)amino]benzamide diiodide IUPAC Name: N-[2-amino-4-[(1-methylpyridin-1-ium-4-yl)amino]phenyl]-4-[(6-amino-1-methylquinolin-1-ium-4-yl)amino]benzamide diiodide Traditional Name: N-[2-amino-4-[(1-methylpyridin-1-ium-4-yl)amino]phenyl]-4-[(6-amino-1-methyl-quinolin-1-ium-4-yl)amino]benzamide diiodide Formula: C29H29I2N7O MolecularWeight: 745.3958

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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=C5C=C(C=CC5=[N+](C=C4)C)N)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=C5C=C(C=CC5=[N+](C=C4)C)N)N.[I-].[I-]

InChI

InChI=1S/C29H27N7O.2HI/c1-35-14-11-22(12-15-35)32-23-8-9-27(25(31)18-23)34-29(37)19-3-6-21(7-4-19)33-26-13-16-36(2)28-10-5-20(30)17-24(26)28;;/h3-18H,30-31H2,1-2H3,(H,34,37);2*1H