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

Systemtic Name: 7-(3-azanylazetidin-1-yl)-1-(5-azanyl-2-chloranyl-4-fluoranyl-phenyl)-6-fluoranyl-8-methyl-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 7-(3-aminoazetidin-1-yl)-1-(5-amino-2-chloro-4-fluoro-phenyl)-6-fluoro-8-methyl-4-oxo-quinoline-3-carboxylic acid CAS Name: 7-(3-amino-1-azetidinyl)-1-(5-amino-2-chloro-4-fluorophenyl)-6-fluoro-8-methyl-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 7-(3-aminoazetidin-1-yl)-1-(5-amino-2-chloro-4-fluorophenyl)-6-fluoro-8-methyl-4-oxoquinoline-3-carboxylic acid Traditional Name: 7-(3-aminoazetidin-1-yl)-1-(5-amino-2-chloro-4-fluoro-phenyl)-6-fluoro-4-keto-8-methyl-quinoline-3-carboxylic acid Formula: C20H17ClF2N4O3 MolecularWeight: 434.823786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1N3CC(C3)N)F)C(=O)C(=CN2C4=CC(=C(C=C4Cl)F)N)C(=O)O

Isomeric SMILES

CC1=C2C(=CC(=C1N3CC(C3)N)F)C(=O)C(=CN2C4=CC(=C(C=C4Cl)F)N)C(=O)O

InChI

InChI=1S/C20H17ClF2N4O3/c1-8-17-10(2-14(23)18(8)26-5-9(24)6-26)19(28)11(20(29)30)7-27(17)16-4-15(25)13(22)3-12(16)21/h2-4,7,9H,5-6,24-25H2,1H3,(H,29,30)