4-[(Z)-2-(5,8-dimethoxyquinolin-4-yl)ethenyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(Z)-2-(5,8-dimethoxyquinolin-4-yl)ethenyl]-N,N-dimethyl-aniline Openeye Name: 4-[(Z)-2-(5,8-dimethoxy-4-quinolyl)vinyl]-N,N-dimethyl-aniline CAS Name: 4-[(Z)-2-(5,8-dimethoxy-4-quinolinyl)ethenyl]-N,N-dimethylaniline IUPAC Name: 4-[(Z)-2-(5,8-dimethoxyquinolin-4-yl)ethenyl]-N,N-dimethylaniline Traditional Name: [4-[(Z)-2-(5,8-dimethoxy-4-quinolyl)vinyl]phenyl]-dimethyl-amine Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=CC2=CC=NC3=C(C=CC(=C23)OC)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C\C2=CC=NC3=C(C=CC(=C23)OC)OC

InChI

InChI=1S/C21H22N2O2/c1-23(2)17-9-6-15(7-10-17)5-8-16-13-14-22-21-19(25-4)12-11-18(24-3)20(16)21/h5-14H,1-4H3/b8-5-