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

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 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 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 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 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 Formula: C31H33N7O+2 MolecularWeight: 519.64002

Click to see the large picture

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

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

InChI

InChI=1S/C31H31N7O/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)/p+2