7-[(2S,3R)-3-azanyl-2-methyl-azetidin-1-yl]-1-cyclopropyl-8-fluoranyl-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 7-[(2S,3R)-3-azanyl-2-methyl-azetidin-1-yl]-1-cyclopropyl-8-fluoranyl-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 7-[(2S,3R)-3-amino-2-methyl-azetidin-1-yl]-1-cyclopropyl-8-fluoro-4-oxo-quinoline-3-carboxylic acid CAS Name: 7-[(2S,3R)-3-amino-2-methyl-1-azetidinyl]-1-cyclopropyl-8-fluoro-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 7-[(2S,3R)-3-amino-2-methylazetidin-1-yl]-1-cyclopropyl-8-fluoro-4-oxoquinoline-3-carboxylic acid Traditional Name: 7-[(2S,3R)-3-amino-2-methyl-azetidin-1-yl]-1-cyclopropyl-8-fluoro-4-keto-quinoline-3-carboxylic acid Formula: C17H18FN3O3 MolecularWeight: 331.341523

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CN1C2=C(C3=C(C=C2)C(=O)C(=CN3C4CC4)C(=O)O)F)N

Isomeric SMILES

C[C@H]1[C@@H](CN1C2=C(C3=C(C=C2)C(=O)C(=CN3C4CC4)C(=O)O)F)N

InChI

InChI=1S/C17H18FN3O3/c1-8-12(19)7-20(8)13-5-4-10-15(14(13)18)21(9-2-3-9)6-11(16(10)22)17(23)24/h4-6,8-9,12H,2-3,7,19H2,1H3,(H,23,24)/t8-,12+/m0/s1