2,2,2-tris(fluoranyl)-1-[2-methyl-6-(3-oxidanylazetidin-1-yl)-4-phenyl-quinolin-3-yl]ethanone

Systemtic Name: 2,2,2-tris(fluoranyl)-1-[2-methyl-6-(3-oxidanylazetidin-1-yl)-4-phenyl-quinolin-3-yl]ethanone Openeye Name: 2,2,2-trifluoro-1-[6-(3-hydroxyazetidin-1-yl)-2-methyl-4-phenyl-3-quinolyl]ethanone CAS Name: 2,2,2-trifluoro-1-[6-(3-hydroxy-1-azetidinyl)-2-methyl-4-phenyl-3-quinolinyl]ethanone IUPAC Name: 2,2,2-trifluoro-1-[6-(3-hydroxyazetidin-1-yl)-2-methyl-4-phenylquinolin-3-yl]ethanone Traditional Name: 2,2,2-trifluoro-1-[6-(3-hydroxyazetidin-1-yl)-2-methyl-4-phenyl-3-quinolyl]ethanone Formula: C21H17F3N2O2 MolecularWeight: 386.36709

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C=C(C=CC2=N1)N3CC(C3)O)C4=CC=CC=C4)C(=O)C(F)(F)F

Isomeric SMILES

CC1=C(C(=C2C=C(C=CC2=N1)N3CC(C3)O)C4=CC=CC=C4)C(=O)C(F)(F)F

InChI

InChI=1S/C21H17F3N2O2/c1-12-18(20(28)21(22,23)24)19(13-5-3-2-4-6-13)16-9-14(7-8-17(16)25-12)26-10-15(27)11-26/h2-9,15,27H,10-11H2,1H3