4-[(E)-2-[1-(2-azanylethyl)-6-methoxy-quinolin-1-ium-2-yl]ethenyl]-N,N-diphenyl-aniline

Systemtic Name: 4-[(E)-2-[1-(2-azanylethyl)-6-methoxy-quinolin-1-ium-2-yl]ethenyl]-N,N-diphenyl-aniline Openeye Name: 4-[(E)-2-[1-(2-aminoethyl)-6-methoxy-quinolin-1-ium-2-yl]vinyl]-N,N-diphenyl-aniline CAS Name: 4-[(E)-2-[1-(2-aminoethyl)-6-methoxy-2-quinolin-1-iumyl]ethenyl]-N,N-diphenylaniline IUPAC Name: 4-[(E)-2-[1-(2-aminoethyl)-6-methoxyquinolin-1-ium-2-yl]ethenyl]-N,N-diphenylaniline Traditional Name: [4-[(E)-2-[1-(2-aminoethyl)-6-methoxy-quinolin-1-ium-2-yl]vinyl]phenyl]-diphenyl-amine Formula: C32H30N3O+ MolecularWeight: 472.6001

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)[N+](=C(C=C2)C=CC3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC=C5)CCN

Isomeric SMILES

COC1=CC2=C(C=C1)[N+](=C(C=C2)/C=C/C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC=C5)CCN

InChI

InChI=1S/C32H30N3O/c1-36-31-20-21-32-26(24-31)15-19-27(34(32)23-22-33)16-12-25-13-17-30(18-14-25)35(28-8-4-2-5-9-28)29-10-6-3-7-11-29/h2-21,24H,22-23,33H2,1H3/q+1