4-[(E)-2-(7,8-dimethylquinolin-4-yl)ethenyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(E)-2-(7,8-dimethylquinolin-4-yl)ethenyl]-N,N-dimethyl-aniline Openeye Name: 4-[(E)-2-(7,8-dimethyl-4-quinolyl)vinyl]-N,N-dimethyl-aniline CAS Name: 4-[(E)-2-(7,8-dimethyl-4-quinolinyl)ethenyl]-N,N-dimethylaniline IUPAC Name: 4-[(E)-2-(7,8-dimethylquinolin-4-yl)ethenyl]-N,N-dimethylaniline Traditional Name: [4-[(E)-2-(7,8-dimethyl-4-quinolyl)vinyl]phenyl]-dimethyl-amine Formula: C21H22N2 MolecularWeight: 302.41278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC=CC(=C2C=C1)C=CC3=CC=C(C=C3)N(C)C)C

Isomeric SMILES

CC1=C(C2=NC=CC(=C2C=C1)/C=C/C3=CC=C(C=C3)N(C)C)C

InChI

InChI=1S/C21H22N2/c1-15-5-12-20-18(13-14-22-21(20)16(15)2)9-6-17-7-10-19(11-8-17)23(3)4/h5-14H,1-4H3/b9-6+