2-azanyl-N-[3-azanyl-4-[(1-propylpyridin-1-ium-4-yl)amino]phenyl]-4-[(1-propylquinolin-1-ium-4-yl)amino]benzamide

Systemtic Name: 2-azanyl-N-[3-azanyl-4-[(1-propylpyridin-1-ium-4-yl)amino]phenyl]-4-[(1-propylquinolin-1-ium-4-yl)amino]benzamide Openeye Name: 2-amino-N-[3-amino-4-[(1-propylpyridin-1-ium-4-yl)amino]phenyl]-4-[(1-propylquinolin-1-ium-4-yl)amino]benzamide CAS Name: 2-amino-N-[3-amino-4-[(1-propyl-4-pyridin-1-iumyl)amino]phenyl]-4-[(1-propyl-4-quinolin-1-iumyl)amino]benzamide IUPAC Name: 2-amino-N-[3-amino-4-[(1-propylpyridin-1-ium-4-yl)amino]phenyl]-4-[(1-propylquinolin-1-ium-4-yl)amino]benzamide Traditional Name: 2-amino-N-[3-amino-4-[(1-propylpyridin-1-ium-4-yl)amino]phenyl]-4-[(1-propylquinolin-1-ium-4-yl)amino]benzamide Formula: C33H37N7O+2 MolecularWeight: 547.69318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC[N+]1=CC=C(C=C1)NC2=C(C=C(C=C2)NC(=O)C3=C(C=C(C=C3)NC4=CC=[N+](C5=CC=CC=C45)CCC)N)N

Isomeric SMILES

CCC[N+]1=CC=C(C=C1)NC2=C(C=C(C=C2)NC(=O)C3=C(C=C(C=C3)NC4=CC=[N+](C5=CC=CC=C45)CCC)N)N

InChI

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