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

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

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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=CC=NC5=CC=CC=C54

Isomeric SMILES

C[N+]1=CC=C(C=C1)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)NC4=CC=NC5=CC=CC=C54

InChI

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