N-[3-ethanoyl-4-[(6-fluoranylquinolin-8-yl)methoxy]phenyl]butanamide

Systemtic Name: N-[3-ethanoyl-4-[(6-fluoranylquinolin-8-yl)methoxy]phenyl]butanamide Openeye Name: N-[3-acetyl-4-[(6-fluoro-8-quinolyl)methoxy]phenyl]butanamide CAS Name: N-[3-acetyl-4-[(6-fluoro-8-quinolinyl)methoxy]phenyl]butanamide IUPAC Name: N-[3-acetyl-4-[(6-fluoroquinolin-8-yl)methoxy]phenyl]butanamide Traditional Name: N-[3-acetyl-4-[(6-fluoro-8-quinolyl)methoxy]phenyl]butyramide Formula: C22H21FN2O3 MolecularWeight: 380.412143

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=C(C=C1)OCC2=C3C(=CC(=C2)F)C=CC=N3)C(=O)C

Isomeric SMILES

CCCC(=O)NC1=CC(=C(C=C1)OCC2=C3C(=CC(=C2)F)C=CC=N3)C(=O)C

InChI

InChI=1S/C22H21FN2O3/c1-3-5-21(27)25-18-7-8-20(19(12-18)14(2)26)28-13-16-11-17(23)10-15-6-4-9-24-22(15)16/h4,6-12H,3,5,13H2,1-2H3,(H,25,27)