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

Systemtic Name: N-quinolin-3-yl-3-[5-[4-(trifluoromethyl)phenyl]-1,2-oxazol-4-yl]propanamide Openeye Name: N-(3-quinolyl)-3-[5-[4-(trifluoromethyl)phenyl]isoxazol-4-yl]propanamide CAS Name: N-(3-quinolinyl)-3-[5-[4-(trifluoromethyl)phenyl]-4-isoxazolyl]propanamide IUPAC Name: N-quinolin-3-yl-3-[5-[4-(trifluoromethyl)phenyl]-1,2-oxazol-4-yl]propanamide Traditional Name: N-(3-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=CC=C2C(=C1)C=C(C=N2)NC(=O)CCC3=C(ON=C3)C4=CC=C(C=C4)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)NC(=O)CCC3=C(ON=C3)C4=CC=C(C=C4)C(F)(F)F

InChI

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