N-[3-azanyl-4-[(1-methylpyridin-1-ium-4-yl)amino]phenyl]-4-[(1-ethylquinolin-1-ium-4-yl)amino]benzamide diiodide

Systemtic Name: N-[3-azanyl-4-[(1-methylpyridin-1-ium-4-yl)amino]phenyl]-4-[(1-ethylquinolin-1-ium-4-yl)amino]benzamide diiodide Openeye Name: N-[3-amino-4-[(1-methylpyridin-1-ium-4-yl)amino]phenyl]-4-[(1-ethylquinolin-1-ium-4-yl)amino]benzamide diiodide CAS Name: N-[3-amino-4-[(1-methyl-4-pyridin-1-iumyl)amino]phenyl]-4-[(1-ethyl-4-quinolin-1-iumyl)amino]benzamide diiodide IUPAC Name: N-[3-amino-4-[(1-methylpyridin-1-ium-4-yl)amino]phenyl]-4-[(1-ethylquinolin-1-ium-4-yl)amino]benzamide diiodide Traditional Name: N-[3-amino-4-[(1-methylpyridin-1-ium-4-yl)amino]phenyl]-4-[(1-ethylquinolin-1-ium-4-yl)amino]benzamide diiodide Formula: C30H30I2N6O MolecularWeight: 744.40774

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=CC=C(C2=CC=CC=C21)NC3=CC=C(C=C3)C(=O)NC4=CC(=C(C=C4)NC5=CC=[N+](C=C5)C)N.[I-].[I-]

Isomeric SMILES

CC[N+]1=CC=C(C2=CC=CC=C21)NC3=CC=C(C=C3)C(=O)NC4=CC(=C(C=C4)NC5=CC=[N+](C=C5)C)N.[I-].[I-]

InChI

InChI=1S/C30H28N6O.2HI/c1-3-36-19-16-27(25-6-4-5-7-29(25)36)32-22-10-8-21(9-11-22)30(37)34-24-12-13-28(26(31)20-24)33-23-14-17-35(2)18-15-23;;/h4-20H,3,31H2,1-2H3,(H,34,37);2*1H