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

Systemtic Name: N-[2-azanyl-4-[(1-propylpyridin-1-ium-4-yl)amino]phenyl]-4-[(6-azanyl-1-propyl-quinolin-1-ium-4-yl)amino]benzamide Openeye Name: N-[2-amino-4-[(1-propylpyridin-1-ium-4-yl)amino]phenyl]-4-[(6-amino-1-propyl-quinolin-1-ium-4-yl)amino]benzamide CAS Name: N-[2-amino-4-[(1-propyl-4-pyridin-1-iumyl)amino]phenyl]-4-[(6-amino-1-propyl-4-quinolin-1-iumyl)amino]benzamide IUPAC Name: N-[2-amino-4-[(1-propylpyridin-1-ium-4-yl)amino]phenyl]-4-[(6-amino-1-propylquinolin-1-ium-4-yl)amino]benzamide Traditional Name: N-[2-amino-4-[(1-propylpyridin-1-ium-4-yl)amino]phenyl]-4-[(6-amino-1-propyl-quinolin-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=CC(=C(C=C2)NC(=O)C3=CC=C(C=C3)NC4=C5C=C(C=CC5=[N+](C=C4)CCC)N)N

Isomeric SMILES

CCC[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)CCC)N)N

InChI

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