N-(6-fluoranylquinolin-4-yl)-3-phenyl-propanamide

Systemtic Name: N-(6-fluoranylquinolin-4-yl)-3-phenyl-propanamide Openeye Name: N-(6-fluoro-4-quinolyl)-3-phenyl-propanamide CAS Name: N-(6-fluoro-4-quinolinyl)-3-phenylpropanamide IUPAC Name: N-(6-fluoroquinolin-4-yl)-3-phenylpropanamide Traditional Name: N-(6-fluoro-4-quinolyl)-3-phenyl-propionamide Formula: C18H15FN2O MolecularWeight: 294.322903

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15FN2O/c19-14-7-8-16-15(12-14)17(10-11-20-16)21-18(22)9-6-13-4-2-1-3-5-13/h1-5,7-8,10-12H,6,9H2,(H,20,21,22)