4-[(Z)-2-(6-methoxyquinolin-4-yl)ethenyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(Z)-2-(6-methoxyquinolin-4-yl)ethenyl]-N,N-dimethyl-aniline Openeye Name: 4-[(Z)-2-(6-methoxy-4-quinolyl)vinyl]-N,N-dimethyl-aniline CAS Name: 4-[(Z)-2-(6-methoxy-4-quinolinyl)ethenyl]-N,N-dimethylaniline IUPAC Name: 4-[(Z)-2-(6-methoxyquinolin-4-yl)ethenyl]-N,N-dimethylaniline Traditional Name: [4-[(Z)-2-(6-methoxy-4-quinolyl)vinyl]phenyl]-dimethyl-amine Formula: C20H20N2O MolecularWeight: 304.3856

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=CC2=C3C=C(C=CC3=NC=C2)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C\C2=C3C=C(C=CC3=NC=C2)OC

InChI

InChI=1S/C20H20N2O/c1-22(2)17-8-5-15(6-9-17)4-7-16-12-13-21-20-11-10-18(23-3)14-19(16)20/h4-14H,1-3H3/b7-4-