1-cyclopropyl-6-fluoranyl-7-[3-methyl-3-[[1-[2,2,2-tris(fluoranyl)ethanoylamino]ethylamino]methyl]azetidin-1-yl]-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 1-cyclopropyl-6-fluoranyl-7-[3-methyl-3-[[1-[2,2,2-tris(fluoranyl)ethanoylamino]ethylamino]methyl]azetidin-1-yl]-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 1-cyclopropyl-6-fluoro-7-[3-methyl-3-[[1-[(2,2,2-trifluoroacetyl)amino]ethylamino]methyl]azetidin-1-yl]-4-oxo-quinoline-3-carboxylic acid CAS Name: 1-cyclopropyl-6-fluoro-7-[3-methyl-3-[[1-[(2,2,2-trifluoro-1-oxoethyl)amino]ethylamino]methyl]-1-azetidinyl]-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 1-cyclopropyl-6-fluoro-7-[3-methyl-3-[[1-[(2,2,2-trifluoroacetyl)amino]ethylamino]methyl]azetidin-1-yl]-4-oxoquinoline-3-carboxylic acid Traditional Name: 1-cyclopropyl-6-fluoro-4-keto-7-[3-methyl-3-[[1-[(2,2,2-trifluoroacetyl)amino]ethylamino]methyl]azetidin-1-yl]quinoline-3-carboxylic acid Formula: C22H24F4N4O4 MolecularWeight: 484.443973

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Descriptors Computed from Structure

Canonical SMILES:

CC(NCC1(CN(C1)C2=C(C=C3C(=C2)N(C=C(C3=O)C(=O)O)C4CC4)F)C)NC(=O)C(F)(F)F

Isomeric SMILES

CC(NCC1(CN(C1)C2=C(C=C3C(=C2)N(C=C(C3=O)C(=O)O)C4CC4)F)C)NC(=O)C(F)(F)F

InChI

InChI=1S/C22H24F4N4O4/c1-11(28-20(34)22(24,25)26)27-8-21(2)9-29(10-21)17-6-16-13(5-15(17)23)18(31)14(19(32)33)7-30(16)12-3-4-12/h5-7,11-12,27H,3-4,8-10H2,1-2H3,(H,28,34)(H,32,33)