N-quinolin-6-yl-3-[5-[4-(trifluoromethyl)phenyl]-1,2-oxazol-4-yl]propanamide

Systemtic Name: N-quinolin-6-yl-3-[5-[4-(trifluoromethyl)phenyl]-1,2-oxazol-4-yl]propanamide Openeye Name: N-(6-quinolyl)-3-[5-[4-(trifluoromethyl)phenyl]isoxazol-4-yl]propanamide CAS Name: N-(6-quinolinyl)-3-[5-[4-(trifluoromethyl)phenyl]-4-isoxazolyl]propanamide IUPAC Name: N-quinolin-6-yl-3-[5-[4-(trifluoromethyl)phenyl]-1,2-oxazol-4-yl]propanamide Traditional Name: N-(6-quinolyl)-3-[5-[4-(trifluoromethyl)phenyl]isoxazol-4-yl]propionamide Formula: C22H16F3N3O2 MolecularWeight: 411.37655

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2)NC(=O)CCC3=C(ON=C3)C4=CC=C(C=C4)C(F)(F)F)N=C1

Isomeric SMILES

C1=CC2=C(C=CC(=C2)NC(=O)CCC3=C(ON=C3)C4=CC=C(C=C4)C(F)(F)F)N=C1

InChI

InChI=1S/C22H16F3N3O2/c23-22(24,25)17-6-3-14(4-7-17)21-16(13-27-30-21)5-10-20(29)28-18-8-9-19-15(12-18)2-1-11-26-19/h1-4,6-9,11-13H,5,10H2,(H,28,29)