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

Systemtic Name: 2-azanyl-N-[3-azanyl-4-[(1-methylpyridin-1-ium-4-yl)amino]phenyl]-4-[(1-methylquinolin-1-ium-4-yl)amino]benzamide Openeye Name: 2-amino-N-[3-amino-4-[(1-methylpyridin-1-ium-4-yl)amino]phenyl]-4-[(1-methylquinolin-1-ium-4-yl)amino]benzamide CAS Name: 2-amino-N-[3-amino-4-[(1-methyl-4-pyridin-1-iumyl)amino]phenyl]-4-[(1-methyl-4-quinolin-1-iumyl)amino]benzamide IUPAC Name: 2-amino-N-[3-amino-4-[(1-methylpyridin-1-ium-4-yl)amino]phenyl]-4-[(1-methylquinolin-1-ium-4-yl)amino]benzamide Traditional Name: 2-amino-N-[3-amino-4-[(1-methylpyridin-1-ium-4-yl)amino]phenyl]-4-[(1-methylquinolin-1-ium-4-yl)amino]benzamide Formula: C29H29N7O+2 MolecularWeight: 491.58686

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Descriptors Computed from Structure

Canonical SMILES:

C[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)C)N)N

Isomeric SMILES

C[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)C)N)N

InChI

InChI=1S/C29H27N7O/c1-35-14-11-19(12-15-35)32-27-10-8-21(18-25(27)31)34-29(37)22-9-7-20(17-24(22)30)33-26-13-16-36(2)28-6-4-3-5-23(26)28/h3-18H,31H2,1-2H3,(H3,30,34,37)/p+2