7-(3-azanylazetidin-1-yl)-1-(6-azanyl-5-fluoranyl-3-methyl-pyridin-2-yl)-8-chloranyl-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 7-(3-azanylazetidin-1-yl)-1-(6-azanyl-5-fluoranyl-3-methyl-pyridin-2-yl)-8-chloranyl-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 7-(3-aminoazetidin-1-yl)-1-(6-amino-5-fluoro-3-methyl-2-pyridyl)-8-chloro-6-fluoro-4-oxo-quinoline-3-carboxylic acid CAS Name: 7-(3-amino-1-azetidinyl)-1-(6-amino-5-fluoro-3-methyl-2-pyridinyl)-8-chloro-6-fluoro-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 7-(3-aminoazetidin-1-yl)-1-(6-amino-5-fluoro-3-methylpyridin-2-yl)-8-chloro-6-fluoro-4-oxoquinoline-3-carboxylic acid Traditional Name: 7-(3-aminoazetidin-1-yl)-1-(6-amino-5-fluoro-3-methyl-2-pyridyl)-8-chloro-6-fluoro-4-keto-quinoline-3-carboxylic acid Formula: C19H16ClF2N5O3 MolecularWeight: 435.811846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N=C1N2C=C(C(=O)C3=CC(=C(C(=C32)Cl)N4CC(C4)N)F)C(=O)O)N)F

Isomeric SMILES

CC1=CC(=C(N=C1N2C=C(C(=O)C3=CC(=C(C(=C32)Cl)N4CC(C4)N)F)C(=O)O)N)F

InChI

InChI=1S/C19H16ClF2N5O3/c1-7-2-12(22)17(24)25-18(7)27-6-10(19(29)30)16(28)9-3-11(21)15(13(20)14(9)27)26-4-8(23)5-26/h2-3,6,8H,4-5,23H2,1H3,(H2,24,25)(H,29,30)