(E)-3-(3,4-dimethoxyphenyl)-N-(6-fluoranylquinolin-4-yl)prop-2-enamide

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-N-(6-fluoranylquinolin-4-yl)prop-2-enamide Openeye Name: (E)-3-(3,4-dimethoxyphenyl)-N-(6-fluoro-4-quinolyl)prop-2-enamide CAS Name: (E)-3-(3,4-dimethoxyphenyl)-N-(6-fluoro-4-quinolinyl)-2-propenamide IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-N-(6-fluoroquinolin-4-yl)prop-2-enamide Traditional Name: (E)-3-(3,4-dimethoxyphenyl)-N-(6-fluoro-4-quinolyl)acrylamide Formula: C20H17FN2O3 MolecularWeight: 352.358983

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC2=C3C=C(C=CC3=NC=C2)F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NC2=C3C=C(C=CC3=NC=C2)F)OC

InChI

InChI=1S/C20H17FN2O3/c1-25-18-7-3-13(11-19(18)26-2)4-8-20(24)23-17-9-10-22-16-6-5-14(21)12-15(16)17/h3-12H,1-2H3,(H,22,23,24)/b8-4+