N-[4-[(1-methylpyridin-1-ium-4-yl)amino]phenyl]-4-(quinolin-4-ylamino)benzamide

Systemtic Name: N-[4-[(1-methylpyridin-1-ium-4-yl)amino]phenyl]-4-(quinolin-4-ylamino)benzamide Openeye Name: N-[4-[(1-methylpyridin-1-ium-4-yl)amino]phenyl]-4-(4-quinolylamino)benzamide CAS Name: N-[4-[(1-methyl-4-pyridin-1-iumyl)amino]phenyl]-4-(4-quinolinylamino)benzamide IUPAC Name: N-[4-[(1-methylpyridin-1-ium-4-yl)amino]phenyl]-4-(quinolin-4-ylamino)benzamide Traditional Name: N-[4-[(1-methylpyridin-1-ium-4-yl)amino]phenyl]-4-(4-quinolylamino)benzamide Formula: C28H24N5O+ MolecularWeight: 446.52306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)NC4=CC=NC5=CC=CC=C54

Isomeric SMILES

C[N+]1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)NC4=CC=NC5=CC=CC=C54

InChI

InChI=1S/C28H23N5O/c1-33-18-15-24(16-19-33)30-21-10-12-23(13-11-21)32-28(34)20-6-8-22(9-7-20)31-27-14-17-29-26-5-3-2-4-25(26)27/h2-19H,1H3,(H2,29,31,32,34)/p+1