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

Systemtic Name: N-[2-azanyl-4-[(1-ethylpyridin-1-ium-4-yl)amino]phenyl]-4-[(1-ethylquinolin-1-ium-4-yl)amino]benzamide diiodide Openeye Name: N-[2-amino-4-[(1-ethylpyridin-1-ium-4-yl)amino]phenyl]-4-[(1-ethylquinolin-1-ium-4-yl)amino]benzamide diiodide CAS Name: N-[2-amino-4-[(1-ethyl-4-pyridin-1-iumyl)amino]phenyl]-4-[(1-ethyl-4-quinolin-1-iumyl)amino]benzamide diiodide IUPAC Name: N-[2-amino-4-[(1-ethylpyridin-1-ium-4-yl)amino]phenyl]-4-[(1-ethylquinolin-1-ium-4-yl)amino]benzamide diiodide Traditional Name: N-[2-amino-4-[(1-ethylpyridin-1-ium-4-yl)amino]phenyl]-4-[(1-ethylquinolin-1-ium-4-yl)amino]benzamide diiodide Formula: C31H32I2N6O MolecularWeight: 758.43432

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

InChI

InChI=1S/C31H30N6O.2HI/c1-3-36-18-15-24(16-19-36)33-25-13-14-29(27(32)21-25)35-31(38)22-9-11-23(12-10-22)34-28-17-20-37(4-2)30-8-6-5-7-26(28)30;;/h5-21H,3-4,32H2,1-2H3,(H,35,38);2*1H