4-oxidanylidene-N-[2-oxidanylidene-2-[(2-oxidanylideneazetidin-3-yl)amino]-1-phenyl-ethyl]-7-(trifluoromethyl)-1H-quinoline-3-carboxamide

Systemtic Name: 4-oxidanylidene-N-[2-oxidanylidene-2-[(2-oxidanylideneazetidin-3-yl)amino]-1-phenyl-ethyl]-7-(trifluoromethyl)-1H-quinoline-3-carboxamide Openeye Name: 4-oxo-N-[2-oxo-2-[(2-oxoazetidin-3-yl)amino]-1-phenyl-ethyl]-7-(trifluoromethyl)-1H-quinoline-3-carboxamide CAS Name: 4-oxo-N-[2-oxo-2-[(2-oxo-3-azetidinyl)amino]-1-phenylethyl]-7-(trifluoromethyl)-1H-quinoline-3-carboxamide IUPAC Name: 4-oxo-N-[2-oxo-2-[(2-oxoazetidin-3-yl)amino]-1-phenylethyl]-7-(trifluoromethyl)-1H-quinoline-3-carboxamide Traditional Name: 4-keto-N-[2-keto-2-[(2-ketoazetidin-3-yl)amino]-1-phenyl-ethyl]-7-(trifluoromethyl)-1H-quinoline-3-carboxamide Formula: C22H17F3N4O4 MolecularWeight: 458.38999

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N1)NC(=O)C(C2=CC=CC=C2)NC(=O)C3=CNC4=C(C3=O)C=CC(=C4)C(F)(F)F

Isomeric SMILES

C1C(C(=O)N1)NC(=O)C(C2=CC=CC=C2)NC(=O)C3=CNC4=C(C3=O)C=CC(=C4)C(F)(F)F

InChI

InChI=1S/C22H17F3N4O4/c23-22(24,25)12-6-7-13-15(8-12)26-9-14(18(13)30)19(31)29-17(11-4-2-1-3-5-11)21(33)28-16-10-27-20(16)32/h1-9,16-17H,10H2,(H,26,30)(H,27,32)(H,28,33)(H,29,31)