N-(4-cyanophenyl)-2-(8-fluoranyl-4-oxidanylidene-quinolin-1-yl)ethanamide

Systemtic Name: N-(4-cyanophenyl)-2-(8-fluoranyl-4-oxidanylidene-quinolin-1-yl)ethanamide Openeye Name: N-(4-cyanophenyl)-2-(8-fluoro-4-oxo-1-quinolyl)acetamide CAS Name: N-(4-cyanophenyl)-2-(8-fluoro-4-oxo-1-quinolinyl)acetamide IUPAC Name: N-(4-cyanophenyl)-2-(8-fluoro-4-oxoquinolin-1-yl)acetamide Traditional Name: N-(4-cyanophenyl)-2-(8-fluoro-4-keto-1-quinolyl)acetamide Formula: C18H12FN3O2 MolecularWeight: 321.305183

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)F)N(C=CC2=O)CC(=O)NC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC2=C(C(=C1)F)N(C=CC2=O)CC(=O)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H12FN3O2/c19-15-3-1-2-14-16(23)8-9-22(18(14)15)11-17(24)21-13-6-4-12(10-20)5-7-13/h1-9H,11H2,(H,21,24)