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

Systemtic Name: N-[4-[(1-ethylpyridin-1-ium-4-yl)amino]phenyl]-4-(quinolin-4-ylamino)benzamide Openeye Name: N-[4-[(1-ethylpyridin-1-ium-4-yl)amino]phenyl]-4-(4-quinolylamino)benzamide CAS Name: N-[4-[(1-ethyl-4-pyridin-1-iumyl)amino]phenyl]-4-(4-quinolinylamino)benzamide IUPAC Name: N-[4-[(1-ethylpyridin-1-ium-4-yl)amino]phenyl]-4-(quinolin-4-ylamino)benzamide Traditional Name: N-[4-[(1-ethylpyridin-1-ium-4-yl)amino]phenyl]-4-(4-quinolylamino)benzamide Formula: C29H26N5O+ MolecularWeight: 460.54964

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Descriptors Computed from Structure

Canonical SMILES:

CC[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

CC[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/C29H25N5O/c1-2-34-19-16-25(17-20-34)31-22-11-13-24(14-12-22)33-29(35)21-7-9-23(10-8-21)32-28-15-18-30-27-6-4-3-5-26(27)28/h3-20H,2H2,1H3,(H2,30,32,33,35)/p+1