N-phenyl-1-[[4-[4-[(4-phenylazanylquinolin-1-ium-1-yl)methyl]phenyl]phenyl]methyl]quinolin-1-ium-4-amine

Systemtic Name: N-phenyl-1-[[4-[4-[(4-phenylazanylquinolin-1-ium-1-yl)methyl]phenyl]phenyl]methyl]quinolin-1-ium-4-amine Openeye Name: 1-[[4-[4-[(4-anilinoquinolin-1-ium-1-yl)methyl]phenyl]phenyl]methyl]-N-phenyl-quinolin-1-ium-4-amine CAS Name: 1-[[4-[4-[(4-anilino-1-quinolin-1-iumyl)methyl]phenyl]phenyl]methyl]-N-phenyl-4-quinolin-1-iumamine IUPAC Name: 1-[[4-[4-[(4-anilinoquinolin-1-ium-1-yl)methyl]phenyl]phenyl]methyl]-N-phenylquinolin-1-ium-4-amine Traditional Name: [1-[4-[4-[(4-anilinoquinolin-1-ium-1-yl)methyl]phenyl]benzyl]quinolin-1-ium-4-yl]-phenyl-amine Formula: C44H36N4+2 MolecularWeight: 620.78344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=[N+](C3=CC=CC=C23)CC4=CC=C(C=C4)C5=CC=C(C=C5)C[N+]6=CC=C(C7=CC=CC=C76)NC8=CC=CC=C8

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=[N+](C3=CC=CC=C23)CC4=CC=C(C=C4)C5=CC=C(C=C5)C[N+]6=CC=C(C7=CC=CC=C76)NC8=CC=CC=C8

InChI

InChI=1S/C44H34N4/c1-3-11-37(12-4-1)45-41-27-29-47(43-17-9-7-15-39(41)43)31-33-19-23-35(24-20-33)36-25-21-34(22-26-36)32-48-30-28-42(40-16-8-10-18-44(40)48)46-38-13-5-2-6-14-38/h1-30H,31-32H2/p+2