2-[5-(4-fluorophenyl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]-N-quinolin-8-yl-ethanamide

Systemtic Name: 2-[5-(4-fluorophenyl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]-N-quinolin-8-yl-ethanamide Openeye Name: 2-[5-(4-fluorophenyl)-2-oxo-1,3,4-oxadiazol-3-yl]-N-(8-quinolyl)acetamide CAS Name: 2-[5-(4-fluorophenyl)-2-oxo-1,3,4-oxadiazol-3-yl]-N-(8-quinolinyl)acetamide IUPAC Name: 2-[5-(4-fluorophenyl)-2-oxo-1,3,4-oxadiazol-3-yl]-N-quinolin-8-ylacetamide Traditional Name: 2-[5-(4-fluorophenyl)-2-keto-1,3,4-oxadiazol-3-yl]-N-(8-quinolyl)acetamide Formula: C19H13FN4O3 MolecularWeight: 364.329923

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)CN3C(=O)OC(=N3)C4=CC=C(C=C4)F)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)CN3C(=O)OC(=N3)C4=CC=C(C=C4)F)N=CC=C2

InChI

InChI=1S/C19H13FN4O3/c20-14-8-6-13(7-9-14)18-23-24(19(26)27-18)11-16(25)22-15-5-1-3-12-4-2-10-21-17(12)15/h1-10H,11H2,(H,22,25)