5-azanyl-7-[(2R,3S)-3-azanyl-2-methyl-azetidin-1-yl]-1-cyclopropyl-6,8-bis(fluoranyl)-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 5-azanyl-7-[(2R,3S)-3-azanyl-2-methyl-azetidin-1-yl]-1-cyclopropyl-6,8-bis(fluoranyl)-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 5-amino-7-[(2R,3S)-3-amino-2-methyl-azetidin-1-yl]-1-cyclopropyl-6,8-difluoro-4-oxo-quinoline-3-carboxylic acid CAS Name: 5-amino-7-[(2R,3S)-3-amino-2-methyl-1-azetidinyl]-1-cyclopropyl-6,8-difluoro-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 5-amino-7-[(2R,3S)-3-amino-2-methylazetidin-1-yl]-1-cyclopropyl-6,8-difluoro-4-oxoquinoline-3-carboxylic acid Traditional Name: 5-amino-7-[(2R,3S)-3-amino-2-methyl-azetidin-1-yl]-1-cyclopropyl-6,8-difluoro-4-keto-quinoline-3-carboxylic acid Formula: C17H18F2N4O3 MolecularWeight: 364.346626

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CN1C2=C(C3=C(C(=C2F)N)C(=O)C(=CN3C4CC4)C(=O)O)F)N

Isomeric SMILES

C[C@@H]1[C@H](CN1C2=C(C3=C(C(=C2F)N)C(=O)C(=CN3C4CC4)C(=O)O)F)N

InChI

InChI=1S/C17H18F2N4O3/c1-6-9(20)5-22(6)15-11(18)13(21)10-14(12(15)19)23(7-2-3-7)4-8(16(10)24)17(25)26/h4,6-7,9H,2-3,5,20-21H2,1H3,(H,25,26)/t6-,9+/m1/s1