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

Systemtic Name: 3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-quinolin-8-yl-propanamide Openeye Name: 3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-(8-quinolyl)propanamide CAS Name: 3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-(8-quinolinyl)propanamide IUPAC Name: 3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-quinolin-8-ylpropanamide Traditional Name: 3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-(8-quinolyl)propionamide Formula: C20H15FN4O2 MolecularWeight: 362.357103

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)CCC3=NC(=NO3)C4=CC=C(C=C4)F)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)CCC3=NC(=NO3)C4=CC=C(C=C4)F)N=CC=C2

InChI

InChI=1S/C20H15FN4O2/c21-15-8-6-14(7-9-15)20-24-18(27-25-20)11-10-17(26)23-16-5-1-3-13-4-2-12-22-19(13)16/h1-9,12H,10-11H2,(H,23,26)