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

Systemtic Name: 2,2,2-tris(fluoranyl)-1-[2-methyl-6-(3-oxidanylpyrrolidin-1-yl)-4-phenyl-quinolin-3-yl]ethanone Openeye Name: 2,2,2-trifluoro-1-[6-(3-hydroxypyrrolidin-1-yl)-2-methyl-4-phenyl-3-quinolyl]ethanone CAS Name: 2,2,2-trifluoro-1-[6-(3-hydroxy-1-pyrrolidinyl)-2-methyl-4-phenyl-3-quinolinyl]ethanone IUPAC Name: 2,2,2-trifluoro-1-[6-(3-hydroxypyrrolidin-1-yl)-2-methyl-4-phenylquinolin-3-yl]ethanone Traditional Name: 2,2,2-trifluoro-1-[6-(3-hydroxypyrrolidino)-2-methyl-4-phenyl-3-quinolyl]ethanone Formula: C22H19F3N2O2 MolecularWeight: 400.39367

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C=C(C=CC2=N1)N3CCC(C3)O)C4=CC=CC=C4)C(=O)C(F)(F)F

Isomeric SMILES

CC1=C(C(=C2C=C(C=CC2=N1)N3CCC(C3)O)C4=CC=CC=C4)C(=O)C(F)(F)F

InChI

InChI=1S/C22H19F3N2O2/c1-13-19(21(29)22(23,24)25)20(14-5-3-2-4-6-14)17-11-15(7-8-18(17)26-13)27-10-9-16(28)12-27/h2-8,11,16,28H,9-10,12H2,1H3