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

Systemtic Name: 7-(3-azanylazetidin-1-yl)-1-(5-azanyl-6-chloranyl-pyridin-3-yl)-8-chloranyl-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 7-(3-aminoazetidin-1-yl)-1-(5-amino-6-chloro-3-pyridyl)-8-chloro-6-fluoro-4-oxo-quinoline-3-carboxylic acid CAS Name: 7-(3-amino-1-azetidinyl)-1-(5-amino-6-chloro-3-pyridinyl)-8-chloro-6-fluoro-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 7-(3-aminoazetidin-1-yl)-1-(5-amino-6-chloropyridin-3-yl)-8-chloro-6-fluoro-4-oxoquinoline-3-carboxylic acid Traditional Name: 7-(3-aminoazetidin-1-yl)-1-(5-amino-6-chloro-3-pyridyl)-8-chloro-6-fluoro-4-keto-quinoline-3-carboxylic acid Formula: C18H14Cl2FN5O3 MolecularWeight: 438.239863

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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=CC(=C(N=C4)Cl)N)F)N

Isomeric SMILES

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

InChI

InChI=1S/C18H14Cl2FN5O3/c19-13-14-9(2-11(21)15(13)25-4-7(22)5-25)16(27)10(18(28)29)6-26(14)8-1-12(23)17(20)24-3-8/h1-3,6-7H,4-5,22-23H2,(H,28,29)