1-cyclopropyl-5,6,8-tris(fluoranyl)-3-methyl-7-(3-oxidanylpyrrolidin-1-yl)quinolin-4-one

Systemtic Name: 1-cyclopropyl-5,6,8-tris(fluoranyl)-3-methyl-7-(3-oxidanylpyrrolidin-1-yl)quinolin-4-one Openeye Name: 1-cyclopropyl-5,6,8-trifluoro-7-(3-hydroxypyrrolidin-1-yl)-3-methyl-quinolin-4-one CAS Name: 1-cyclopropyl-5,6,8-trifluoro-7-(3-hydroxy-1-pyrrolidinyl)-3-methyl-4-quinolinone IUPAC Name: 1-cyclopropyl-5,6,8-trifluoro-7-(3-hydroxypyrrolidin-1-yl)-3-methylquinolin-4-one Traditional Name: 1-cyclopropyl-5,6,8-trifluoro-7-(3-hydroxypyrrolidino)-3-methyl-4-quinolone Formula: C17H17F3N2O2 MolecularWeight: 338.32429

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=C(C1=O)C(=C(C(=C2F)N3CCC(C3)O)F)F)C4CC4

Isomeric SMILES

CC1=CN(C2=C(C1=O)C(=C(C(=C2F)N3CCC(C3)O)F)F)C4CC4

InChI

InChI=1S/C17H17F3N2O2/c1-8-6-22(9-2-3-9)15-11(17(8)24)12(18)13(19)16(14(15)20)21-5-4-10(23)7-21/h6,9-10,23H,2-5,7H2,1H3