N-oxidanyl-1-prop-2-ynyl-4-[[4-[[2-(trifluoromethyl)quinolin-4-yl]methyl]phenyl]carbonylamino]pyrrolidine-3-carboxamide

Systemtic Name: N-oxidanyl-1-prop-2-ynyl-4-[[4-[[2-(trifluoromethyl)quinolin-4-yl]methyl]phenyl]carbonylamino]pyrrolidine-3-carboxamide Openeye Name: N-[4-(hydroxycarbamoyl)-1-prop-2-ynyl-pyrrolidin-3-yl]-4-[[2-(trifluoromethyl)-4-quinolyl]methyl]benzamide CAS Name: N-hydroxy-4-[[oxo-[4-[[2-(trifluoromethyl)-4-quinolinyl]methyl]phenyl]methyl]amino]-1-prop-2-ynyl-3-pyrrolidinecarboxamide IUPAC Name: N-hydroxy-1-prop-2-ynyl-4-[[4-[[2-(trifluoromethyl)quinolin-4-yl]methyl]benzoyl]amino]pyrrolidine-3-carboxamide Traditional Name: N-[4-(hydroxycarbamoyl)-1-propargyl-pyrrolidin-3-yl]-4-[[2-(trifluoromethyl)-4-quinolyl]methyl]benzamide Formula: C26H23F3N4O3 MolecularWeight: 496.48103

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1CC(C(C1)NC(=O)C2=CC=C(C=C2)CC3=CC(=NC4=CC=CC=C43)C(F)(F)F)C(=O)NO

Isomeric SMILES

C#CCN1CC(C(C1)NC(=O)C2=CC=C(C=C2)CC3=CC(=NC4=CC=CC=C43)C(F)(F)F)C(=O)NO

InChI

InChI=1S/C26H23F3N4O3/c1-2-11-33-14-20(25(35)32-36)22(15-33)31-24(34)17-9-7-16(8-10-17)12-18-13-23(26(27,28)29)30-21-6-4-3-5-19(18)21/h1,3-10,13,20,22,36H,11-12,14-15H2,(H,31,34)(H,32,35)