N-[4-[(6-azanyl-1-ethyl-quinolin-1-ium-4-yl)amino]phenyl]-4-[(1-ethylpyridin-1-ium-4-yl)amino]benzamide

Systemtic Name: N-[4-[(6-azanyl-1-ethyl-quinolin-1-ium-4-yl)amino]phenyl]-4-[(1-ethylpyridin-1-ium-4-yl)amino]benzamide Openeye Name: N-[4-[(6-amino-1-ethyl-quinolin-1-ium-4-yl)amino]phenyl]-4-[(1-ethylpyridin-1-ium-4-yl)amino]benzamide CAS Name: N-[4-[(6-amino-1-ethyl-4-quinolin-1-iumyl)amino]phenyl]-4-[(1-ethyl-4-pyridin-1-iumyl)amino]benzamide IUPAC Name: N-[4-[(6-amino-1-ethylquinolin-1-ium-4-yl)amino]phenyl]-4-[(1-ethylpyridin-1-ium-4-yl)amino]benzamide Traditional Name: N-[4-[(6-amino-1-ethyl-quinolin-1-ium-4-yl)amino]phenyl]-4-[(1-ethylpyridin-1-ium-4-yl)amino]benzamide Formula: C31H32N6O+2 MolecularWeight: 504.62538

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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=C5C=C(C=CC5=[N+](C=C4)CC)N

Isomeric SMILES

CC[N+]1=CC=C(C=C1)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)NC4=C5C=C(C=CC5=[N+](C=C4)CC)N

InChI

InChI=1S/C31H30N6O/c1-3-36-18-15-27(16-19-36)33-24-8-5-22(6-9-24)31(38)35-26-12-10-25(11-13-26)34-29-17-20-37(4-2)30-14-7-23(32)21-28(29)30/h5-21H,3-4,32H2,1-2H3,(H,35,38)/p+2