1-cyclopropyl-7-[(2R,3S)-3-(dimethylamino)-2-methyl-azetidin-1-yl]-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 1-cyclopropyl-7-[(2R,3S)-3-(dimethylamino)-2-methyl-azetidin-1-yl]-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 1-cyclopropyl-7-[(2R,3S)-3-(dimethylamino)-2-methyl-azetidin-1-yl]-6-fluoro-4-oxo-quinoline-3-carboxylic acid CAS Name: 1-cyclopropyl-7-[(2R,3S)-3-(dimethylamino)-2-methyl-1-azetidinyl]-6-fluoro-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 1-cyclopropyl-7-[(2R,3S)-3-(dimethylamino)-2-methylazetidin-1-yl]-6-fluoro-4-oxoquinoline-3-carboxylic acid Traditional Name: 1-cyclopropyl-7-[(2R,3S)-3-(dimethylamino)-2-methyl-azetidin-1-yl]-6-fluoro-4-keto-quinoline-3-carboxylic acid Formula: C19H22FN3O3 MolecularWeight: 359.394683

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CN1C2=C(C=C3C(=C2)N(C=C(C3=O)C(=O)O)C4CC4)F)N(C)C

Isomeric SMILES

C[C@@H]1[C@H](CN1C2=C(C=C3C(=C2)N(C=C(C3=O)C(=O)O)C4CC4)F)N(C)C

InChI

InChI=1S/C19H22FN3O3/c1-10-17(21(2)3)9-22(10)16-7-15-12(6-14(16)20)18(24)13(19(25)26)8-23(15)11-4-5-11/h6-8,10-11,17H,4-5,9H2,1-3H3,(H,25,26)/t10-,17+/m1/s1