4-[(E)-2-(3-ethylquinolin-4-yl)ethenyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(E)-2-(3-ethylquinolin-4-yl)ethenyl]-N,N-dimethyl-aniline Openeye Name: 4-[(E)-2-(3-ethyl-4-quinolyl)vinyl]-N,N-dimethyl-aniline CAS Name: 4-[(E)-2-(3-ethyl-4-quinolinyl)ethenyl]-N,N-dimethylaniline IUPAC Name: 4-[(E)-2-(3-ethylquinolin-4-yl)ethenyl]-N,N-dimethylaniline Traditional Name: [4-[(E)-2-(3-ethyl-4-quinolyl)vinyl]phenyl]-dimethyl-amine Formula: C21H22N2 MolecularWeight: 302.41278

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2N=C1)C=CC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CCC1=C(C2=CC=CC=C2N=C1)/C=C/C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C21H22N2/c1-4-17-15-22-21-8-6-5-7-20(21)19(17)14-11-16-9-12-18(13-10-16)23(2)3/h5-15H,4H2,1-3H3/b14-11+