2-(2-oxidanylidene-4-pyrrolidin-1-ylcarbonyl-quinolin-1-yl)-N-[3-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-(2-oxidanylidene-4-pyrrolidin-1-ylcarbonyl-quinolin-1-yl)-N-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-[2-oxo-4-(pyrrolidine-1-carbonyl)-1-quinolyl]-N-[3-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[2-oxo-4-[oxo(1-pyrrolidinyl)methyl]-1-quinolinyl]-N-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-[2-oxo-4-(pyrrolidine-1-carbonyl)quinolin-1-yl]-N-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-[2-keto-4-(pyrrolidine-1-carbonyl)-1-quinolyl]-N-[3-(trifluoromethyl)phenyl]acetamide Formula: C23H20F3N3O3 MolecularWeight: 443.41841

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC(=O)N(C3=CC=CC=C32)CC(=O)NC4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC(=O)N(C3=CC=CC=C32)CC(=O)NC4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C23H20F3N3O3/c24-23(25,26)15-6-5-7-16(12-15)27-20(30)14-29-19-9-2-1-8-17(19)18(13-21(29)31)22(32)28-10-3-4-11-28/h1-2,5-9,12-13H,3-4,10-11,14H2,(H,27,30)