4-[(E)-2-(1-methylquinolin-1-ium-2-yl)ethenyl]-N,N-diphenyl-aniline

Systemtic Name: 4-[(E)-2-(1-methylquinolin-1-ium-2-yl)ethenyl]-N,N-diphenyl-aniline Openeye Name: 4-[(E)-2-(1-methylquinolin-1-ium-2-yl)vinyl]-N,N-diphenyl-aniline CAS Name: 4-[(E)-2-(1-methyl-2-quinolin-1-iumyl)ethenyl]-N,N-diphenylaniline IUPAC Name: 4-[(E)-2-(1-methylquinolin-1-ium-2-yl)ethenyl]-N,N-diphenylaniline Traditional Name: [4-[(E)-2-(1-methylquinolin-1-ium-2-yl)vinyl]phenyl]-diphenyl-amine Formula: C30H25N2+ MolecularWeight: 413.5329

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(C=CC2=CC=CC=C21)C=CC3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C[N+]1=C(C=CC2=CC=CC=C21)/C=C/C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H25N2/c1-31-26(23-19-25-10-8-9-15-30(25)31)20-16-24-17-21-29(22-18-24)32(27-11-4-2-5-12-27)28-13-6-3-7-14-28/h2-23H,1H3/q+1