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

Systemtic Name: N-[4-(1-ethylpyridin-1-ium-4-yl)phenyl]-4-[(1-ethylquinolin-1-ium-4-yl)amino]benzamide Openeye Name: N-[4-(1-ethylpyridin-1-ium-4-yl)phenyl]-4-[(1-ethylquinolin-1-ium-4-yl)amino]benzamide CAS Name: N-[4-(1-ethyl-4-pyridin-1-iumyl)phenyl]-4-[(1-ethyl-4-quinolin-1-iumyl)amino]benzamide IUPAC Name: N-[4-(1-ethylpyridin-1-ium-4-yl)phenyl]-4-[(1-ethylquinolin-1-ium-4-yl)amino]benzamide Traditional Name: N-[4-(1-ethylpyridin-1-ium-4-yl)phenyl]-4-[(1-ethylquinolin-1-ium-4-yl)amino]benzamide Formula: C31H30N4O+2 MolecularWeight: 474.5961

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)NC4=CC=[N+](C5=CC=CC=C45)CC

Isomeric SMILES

CC[N+]1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)NC4=CC=[N+](C5=CC=CC=C45)CC

InChI

InChI=1S/C31H28N4O/c1-3-34-20-17-24(18-21-34)23-9-13-27(14-10-23)33-31(36)25-11-15-26(16-12-25)32-29-19-22-35(4-2)30-8-6-5-7-28(29)30/h5-22H,3-4H2,1-2H3/p+2