N-[4-[(1-methylpyridin-1-ium-4-yl)amino]phenyl]-4-[(6-nitroquinolin-4-yl)amino]benzamide

Systemtic Name: N-[4-[(1-methylpyridin-1-ium-4-yl)amino]phenyl]-4-[(6-nitroquinolin-4-yl)amino]benzamide Openeye Name: N-[4-[(1-methylpyridin-1-ium-4-yl)amino]phenyl]-4-[(6-nitro-4-quinolyl)amino]benzamide CAS Name: N-[4-[(1-methyl-4-pyridin-1-iumyl)amino]phenyl]-4-[(6-nitro-4-quinolinyl)amino]benzamide IUPAC Name: N-[4-[(1-methylpyridin-1-ium-4-yl)amino]phenyl]-4-[(6-nitroquinolin-4-yl)amino]benzamide Traditional Name: N-[4-[(1-methylpyridin-1-ium-4-yl)amino]phenyl]-4-[(6-nitro-4-quinolyl)amino]benzamide Formula: C28H23N6O3+ MolecularWeight: 491.52062

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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=C5C=C(C=CC5=NC=C4)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C28H22N6O3/c1-33-16-13-23(14-17-33)30-20-6-8-22(9-7-20)32-28(35)19-2-4-21(5-3-19)31-27-12-15-29-26-11-10-24(34(36)37)18-25(26)27/h2-18H,1H3,(H2,29,31,32,35)/p+1