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

Systemtic Name: N-quinolin-8-yl-3-[5-[3-(trifluoromethyl)phenyl]-1,3,4-oxadiazol-2-yl]propanamide Openeye Name: N-(8-quinolyl)-3-[5-[3-(trifluoromethyl)phenyl]-1,3,4-oxadiazol-2-yl]propanamide CAS Name: N-(8-quinolinyl)-3-[5-[3-(trifluoromethyl)phenyl]-1,3,4-oxadiazol-2-yl]propanamide IUPAC Name: N-quinolin-8-yl-3-[5-[3-(trifluoromethyl)phenyl]-1,3,4-oxadiazol-2-yl]propanamide Traditional Name: N-(8-quinolyl)-3-[5-[3-(trifluoromethyl)phenyl]-1,3,4-oxadiazol-2-yl]propionamide Formula: C21H15F3N4O2 MolecularWeight: 412.36461

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)CCC3=NN=C(O3)C4=CC(=CC=C4)C(F)(F)F)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)CCC3=NN=C(O3)C4=CC(=CC=C4)C(F)(F)F)N=CC=C2

InChI

InChI=1S/C21H15F3N4O2/c22-21(23,24)15-7-1-5-14(12-15)20-28-27-18(30-20)10-9-17(29)26-16-8-2-4-13-6-3-11-25-19(13)16/h1-8,11-12H,9-10H2,(H,26,29)