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

Systemtic Name: N-[2-azanyl-4-[(1-ethylpyridin-1-ium-4-yl)amino]phenyl]-4-[(6-azanyl-1-ethyl-quinolin-1-ium-4-yl)amino]benzamide diiodide Openeye Name: N-[2-amino-4-[(1-ethylpyridin-1-ium-4-yl)amino]phenyl]-4-[(6-amino-1-ethyl-quinolin-1-ium-4-yl)amino]benzamide diiodide CAS Name: N-[2-amino-4-[(1-ethyl-4-pyridin-1-iumyl)amino]phenyl]-4-[(6-amino-1-ethyl-4-quinolin-1-iumyl)amino]benzamide diiodide IUPAC Name: N-[2-amino-4-[(1-ethylpyridin-1-ium-4-yl)amino]phenyl]-4-[(6-amino-1-ethylquinolin-1-ium-4-yl)amino]benzamide diiodide Traditional Name: N-[2-amino-4-[(1-ethylpyridin-1-ium-4-yl)amino]phenyl]-4-[(6-amino-1-ethyl-quinolin-1-ium-4-yl)amino]benzamide diiodide Formula: C31H33I2N7O MolecularWeight: 773.44896

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Descriptors Computed from Structure

Canonical SMILES:

CC[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)CC)N)N.[I-].[I-]

Isomeric SMILES

CC[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)CC)N)N.[I-].[I-]

InChI

InChI=1S/C31H31N7O.2HI/c1-3-37-16-13-24(14-17-37)34-25-10-11-29(27(33)20-25)36-31(39)21-5-8-23(9-6-21)35-28-15-18-38(4-2)30-12-7-22(32)19-26(28)30;;/h5-20H,3-4,32-33H2,1-2H3,(H,36,39);2*1H