N-(5-fluoranylquinolin-3-yl)-3-phenyl-prop-2-ynamide

Systemtic Name: N-(5-fluoranylquinolin-3-yl)-3-phenyl-prop-2-ynamide Openeye Name: N-(5-fluoro-3-quinolyl)-3-phenyl-prop-2-ynamide CAS Name: N-(5-fluoro-3-quinolinyl)-3-phenyl-2-propynamide IUPAC Name: N-(5-fluoroquinolin-3-yl)-3-phenylprop-2-ynamide Traditional Name: N-(5-fluoro-3-quinolyl)-3-phenyl-propiolamide Formula: C18H11FN2O MolecularWeight: 290.291143

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC(=O)NC2=CN=C3C=CC=C(C3=C2)F

Isomeric SMILES

C1=CC=C(C=C1)C#CC(=O)NC2=CN=C3C=CC=C(C3=C2)F

InChI

InChI=1S/C18H11FN2O/c19-16-7-4-8-17-15(16)11-14(12-20-17)21-18(22)10-9-13-5-2-1-3-6-13/h1-8,11-12H,(H,21,22)