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

Systemtic Name: 4-[(1-ethylpyridin-1-ium-4-yl)amino]-N-[4-[(1-ethylquinolin-1-ium-4-yl)amino]phenyl]benzamide Openeye Name: 4-[(1-ethylpyridin-1-ium-4-yl)amino]-N-[4-[(1-ethylquinolin-1-ium-4-yl)amino]phenyl]benzamide CAS Name: 4-[(1-ethyl-4-pyridin-1-iumyl)amino]-N-[4-[(1-ethyl-4-quinolin-1-iumyl)amino]phenyl]benzamide IUPAC Name: 4-[(1-ethylpyridin-1-ium-4-yl)amino]-N-[4-[(1-ethylquinolin-1-ium-4-yl)amino]phenyl]benzamide Traditional Name: 4-[(1-ethylpyridin-1-ium-4-yl)amino]-N-[4-[(1-ethylquinolin-1-ium-4-yl)amino]phenyl]benzamide Formula: C31H31N5O+2 MolecularWeight: 489.61074

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=CC=C(C=C1)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)NC4=CC=[N+](C5=CC=CC=C45)CC

Isomeric SMILES

CC[N+]1=CC=C(C=C1)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)NC4=CC=[N+](C5=CC=CC=C45)CC

InChI

InChI=1S/C31H29N5O/c1-3-35-20-17-27(18-21-35)32-24-11-9-23(10-12-24)31(37)34-26-15-13-25(14-16-26)33-29-19-22-36(4-2)30-8-6-5-7-28(29)30/h5-22H,3-4H2,1-2H3,(H,34,37)/p+2