7-(3-azanyl-8-azabicyclo[3.2.1]octan-8-yl)-8-chloranyl-1-cyclopropyl-6-fluoranyl-5-methyl-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 7-(3-azanyl-8-azabicyclo[3.2.1]octan-8-yl)-8-chloranyl-1-cyclopropyl-6-fluoranyl-5-methyl-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 7-(3-amino-8-azabicyclo[3.2.1]octan-8-yl)-8-chloro-1-cyclopropyl-6-fluoro-5-methyl-4-oxo-quinoline-3-carboxylic acid CAS Name: 7-(3-amino-8-azabicyclo[3.2.1]octan-8-yl)-8-chloro-1-cyclopropyl-6-fluoro-5-methyl-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 7-(3-amino-8-azabicyclo[3.2.1]octan-8-yl)-8-chloro-1-cyclopropyl-6-fluoro-5-methyl-4-oxoquinoline-3-carboxylic acid Traditional Name: 7-(3-amino-8-azabicyclo[3.2.1]octan-8-yl)-8-chloro-1-cyclopropyl-6-fluoro-4-keto-5-methyl-quinoline-3-carboxylic acid Formula: C21H23ClFN3O3 MolecularWeight: 419.877023

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C(=C1F)N3C4CCC3CC(C4)N)Cl)N(C=C(C2=O)C(=O)O)C5CC5

Isomeric SMILES

CC1=C2C(=C(C(=C1F)N3C4CCC3CC(C4)N)Cl)N(C=C(C2=O)C(=O)O)C5CC5

InChI

InChI=1S/C21H23ClFN3O3/c1-9-15-18(25(11-2-3-11)8-14(20(15)27)21(28)29)16(22)19(17(9)23)26-12-4-5-13(26)7-10(24)6-12/h8,10-13H,2-7,24H2,1H3,(H,28,29)