2-(8-fluoranyl-4-oxidanylidene-quinolin-1-yl)-N-(6-fluoranylquinolin-4-yl)ethanamide

Systemtic Name: 2-(8-fluoranyl-4-oxidanylidene-quinolin-1-yl)-N-(6-fluoranylquinolin-4-yl)ethanamide Openeye Name: 2-(8-fluoro-4-oxo-1-quinolyl)-N-(6-fluoro-4-quinolyl)acetamide CAS Name: 2-(8-fluoro-4-oxo-1-quinolinyl)-N-(6-fluoro-4-quinolinyl)acetamide IUPAC Name: 2-(8-fluoro-4-oxoquinolin-1-yl)-N-(6-fluoroquinolin-4-yl)acetamide Traditional Name: 2-(8-fluoro-4-keto-1-quinolyl)-N-(6-fluoro-4-quinolyl)acetamide Formula: C20H13F2N3O2 MolecularWeight: 365.332926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)F)N(C=CC2=O)CC(=O)NC3=C4C=C(C=CC4=NC=C3)F

Isomeric SMILES

C1=CC2=C(C(=C1)F)N(C=CC2=O)CC(=O)NC3=C4C=C(C=CC4=NC=C3)F

InChI

InChI=1S/C20H13F2N3O2/c21-12-4-5-16-14(10-12)17(6-8-23-16)24-19(27)11-25-9-7-18(26)13-2-1-3-15(22)20(13)25/h1-10H,11H2,(H,23,24,27)