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

Systemtic Name: 2-azanyl-4-[(6-azanyl-1-propyl-quinolin-1-ium-4-yl)amino]-N-[4-[(1-propylpyridin-1-ium-4-yl)amino]phenyl]benzamide diiodide Openeye Name: 2-amino-4-[(6-amino-1-propyl-quinolin-1-ium-4-yl)amino]-N-[4-[(1-propylpyridin-1-ium-4-yl)amino]phenyl]benzamide diiodide CAS Name: 2-amino-4-[(6-amino-1-propyl-4-quinolin-1-iumyl)amino]-N-[4-[(1-propyl-4-pyridin-1-iumyl)amino]phenyl]benzamide diiodide IUPAC Name: 2-amino-4-[(6-amino-1-propylquinolin-1-ium-4-yl)amino]-N-[4-[(1-propylpyridin-1-ium-4-yl)amino]phenyl]benzamide diiodide Traditional Name: 2-amino-4-[(6-amino-1-propyl-quinolin-1-ium-4-yl)amino]-N-[4-[(1-propylpyridin-1-ium-4-yl)amino]phenyl]benzamide diiodide Formula: C33H37I2N7O MolecularWeight: 801.50212

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Descriptors Computed from Structure

Canonical SMILES:

CCC[N+]1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)C3=C(C=C(C=C3)NC4=C5C=C(C=CC5=[N+](C=C4)CCC)N)N.[I-].[I-]

Isomeric SMILES

CCC[N+]1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)C3=C(C=C(C=C3)NC4=C5C=C(C=CC5=[N+](C=C4)CCC)N)N.[I-].[I-]

InChI

InChI=1S/C33H35N7O.2HI/c1-3-16-39-18-13-26(14-19-39)36-24-6-8-25(9-7-24)38-33(41)28-11-10-27(22-30(28)35)37-31-15-20-40(17-4-2)32-12-5-23(34)21-29(31)32;;/h5-15,18-22H,3-4,16-17,34H2,1-2H3,(H3,35,38,41);2*1H