1-(2,3-dimethoxyphenyl)-N-[(6-fluoranylquinolin-8-yl)methoxy]methanimine

Systemtic Name: 1-(2,3-dimethoxyphenyl)-N-[(6-fluoranylquinolin-8-yl)methoxy]methanimine Openeye Name: 1-(2,3-dimethoxyphenyl)-N-[(6-fluoro-8-quinolyl)methoxy]methanimine CAS Name: 1-(2,3-dimethoxyphenyl)-N-[(6-fluoro-8-quinolinyl)methoxy]methanimine IUPAC Name: 1-(2,3-dimethoxyphenyl)-N-[(6-fluoroquinolin-8-yl)methoxy]methanimine Traditional Name: (E)-(2,3-dimethoxybenzylidene)-[(6-fluoro-8-quinolyl)methoxy]amine Formula: C19H17FN2O3 MolecularWeight: 340.348283

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=NOCC2=C3C(=CC(=C2)F)C=CC=N3

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=N/OCC2=C3C(=CC(=C2)F)C=CC=N3

InChI

InChI=1S/C19H17FN2O3/c1-23-17-7-3-5-14(19(17)24-2)11-22-25-12-15-10-16(20)9-13-6-4-8-21-18(13)15/h3-11H,12H2,1-2H3/b22-11+