4-[(3E)-1-(4-dimethylaminophenyl)-4-(1-ethylquinolin-1-ium-2-yl)buta-1,3-dienyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(3E)-1-(4-dimethylaminophenyl)-4-(1-ethylquinolin-1-ium-2-yl)buta-1,3-dienyl]-N,N-dimethyl-aniline Openeye Name: 4-[(3E)-1-(4-dimethylaminophenyl)-4-(1-ethylquinolin-1-ium-2-yl)buta-1,3-dienyl]-N,N-dimethyl-aniline CAS Name: 4-[(3E)-1-(4-dimethylaminophenyl)-4-(1-ethyl-2-quinolin-1-iumyl)buta-1,3-dienyl]-N,N-dimethylaniline IUPAC Name: 4-[(3E)-1-(4-dimethylaminophenyl)-4-(1-ethylquinolin-1-ium-2-yl)buta-1,3-dienyl]-N,N-dimethylaniline Traditional Name: [4-[(3E)-1-(4-dimethylaminophenyl)-4-(1-ethylquinolin-1-ium-2-yl)buta-1,3-dienyl]phenyl]-dimethyl-amine Formula: C31H34N3+ MolecularWeight: 448.62176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H34N3/c1-6-34-29(23-18-26-10-7-8-13-31(26)34)11-9-12-30(24-14-19-27(20-15-24)32(2)3)25-16-21-28(22-17-25)33(4)5/h7-23H,6H2,1-5H3/q+1