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

Systemtic Name: N-[2-azanyl-4-[(1-methylquinolin-1-ium-4-yl)amino]phenyl]-4-[(1-methylpyridin-1-ium-4-yl)amino]benzamide Openeye Name: N-[2-amino-4-[(1-methylquinolin-1-ium-4-yl)amino]phenyl]-4-[(1-methylpyridin-1-ium-4-yl)amino]benzamide CAS Name: N-[2-amino-4-[(1-methyl-4-quinolin-1-iumyl)amino]phenyl]-4-[(1-methyl-4-pyridin-1-iumyl)amino]benzamide IUPAC Name: N-[2-amino-4-[(1-methylquinolin-1-ium-4-yl)amino]phenyl]-4-[(1-methylpyridin-1-ium-4-yl)amino]benzamide Traditional Name: N-[2-amino-4-[(1-methylquinolin-1-ium-4-yl)amino]phenyl]-4-[(1-methylpyridin-1-ium-4-yl)amino]benzamide Formula: C29H28N6O+2 MolecularWeight: 476.57222

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=C(C=C1)NC2=CC=C(C=C2)C(=O)NC3=C(C=C(C=C3)NC4=CC=[N+](C5=CC=CC=C45)C)N

Isomeric SMILES

C[N+]1=CC=C(C=C1)NC2=CC=C(C=C2)C(=O)NC3=C(C=C(C=C3)NC4=CC=[N+](C5=CC=CC=C45)C)N

InChI

InChI=1S/C29H26N6O/c1-34-16-13-22(14-17-34)31-21-9-7-20(8-10-21)29(36)33-27-12-11-23(19-25(27)30)32-26-15-18-35(2)28-6-4-3-5-24(26)28/h3-19H,30H2,1-2H3,(H,33,36)/p+2