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

Systemtic Name: N-[4-[(1-ethylpyridin-1-ium-4-yl)amino]phenyl]-4-[(1-ethylquinolin-1-ium-4-yl)amino]benzamide Openeye Name: N-[4-[(1-ethylpyridin-1-ium-4-yl)amino]phenyl]-4-[(1-ethylquinolin-1-ium-4-yl)amino]benzamide CAS Name: N-[4-[(1-ethyl-4-pyridin-1-iumyl)amino]phenyl]-4-[(1-ethyl-4-quinolin-1-iumyl)amino]benzamide IUPAC Name: N-[4-[(1-ethylpyridin-1-ium-4-yl)amino]phenyl]-4-[(1-ethylquinolin-1-ium-4-yl)amino]benzamide Traditional Name: N-[4-[(1-ethylpyridin-1-ium-4-yl)amino]phenyl]-4-[(1-ethylquinolin-1-ium-4-yl)amino]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)NC(=O)C3=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)NC(=O)C3=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)32-24-13-15-26(16-14-24)34-31(37)23-9-11-25(12-10-23)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