N-[3-azanyl-4-[(6-azanyl-1-methyl-quinolin-1-ium-4-yl)amino]phenyl]-4-[(1-methylpyridin-1-ium-4-yl)amino]benzamide

Systemtic Name: N-[3-azanyl-4-[(6-azanyl-1-methyl-quinolin-1-ium-4-yl)amino]phenyl]-4-[(1-methylpyridin-1-ium-4-yl)amino]benzamide Openeye Name: N-[3-amino-4-[(6-amino-1-methyl-quinolin-1-ium-4-yl)amino]phenyl]-4-[(1-methylpyridin-1-ium-4-yl)amino]benzamide CAS Name: N-[3-amino-4-[(6-amino-1-methyl-4-quinolin-1-iumyl)amino]phenyl]-4-[(1-methyl-4-pyridin-1-iumyl)amino]benzamide IUPAC Name: N-[3-amino-4-[(6-amino-1-methylquinolin-1-ium-4-yl)amino]phenyl]-4-[(1-methylpyridin-1-ium-4-yl)amino]benzamide Traditional Name: N-[3-amino-4-[(6-amino-1-methyl-quinolin-1-ium-4-yl)amino]phenyl]-4-[(1-methylpyridin-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=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)NC4=C5C=C(C=CC5=[N+](C=C4)C)N)N

Isomeric SMILES

C[N+]1=CC=C(C=C1)NC2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)NC4=C5C=C(C=CC5=[N+](C=C4)C)N)N

InChI

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