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

Systemtic Name: 7-(3-azanylazetidin-1-yl)-1-(6-azanyl-5-chloranyl-3-fluoranyl-pyridin-2-yl)-8-chloranyl-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 7-(3-aminoazetidin-1-yl)-1-(6-amino-5-chloro-3-fluoro-2-pyridyl)-8-chloro-6-fluoro-4-oxo-quinoline-3-carboxylic acid CAS Name: 7-(3-amino-1-azetidinyl)-1-(6-amino-5-chloro-3-fluoro-2-pyridinyl)-8-chloro-6-fluoro-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 7-(3-aminoazetidin-1-yl)-1-(6-amino-5-chloro-3-fluoropyridin-2-yl)-8-chloro-6-fluoro-4-oxoquinoline-3-carboxylic acid Traditional Name: 7-(3-aminoazetidin-1-yl)-1-(6-amino-5-chloro-3-fluoro-2-pyridyl)-8-chloro-6-fluoro-4-keto-quinoline-3-carboxylic acid Formula: C18H13Cl2F2N5O3 MolecularWeight: 456.230326

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C2=C(C=C3C(=C2Cl)N(C=C(C3=O)C(=O)O)C4=NC(=C(C=C4F)Cl)N)F)N

Isomeric SMILES

C1C(CN1C2=C(C=C3C(=C2Cl)N(C=C(C3=O)C(=O)O)C4=NC(=C(C=C4F)Cl)N)F)N

InChI

InChI=1S/C18H13Cl2F2N5O3/c19-9-2-11(22)17(25-16(9)24)27-5-8(18(29)30)15(28)7-1-10(21)14(12(20)13(7)27)26-3-6(23)4-26/h1-2,5-6H,3-4,23H2,(H2,24,25)(H,29,30)