7-(7-azanyl-5-methyl-3-azabicyclo[3.2.0]heptan-3-yl)-8-chloranyl-1-cyclopropyl-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 7-(7-azanyl-5-methyl-3-azabicyclo[3.2.0]heptan-3-yl)-8-chloranyl-1-cyclopropyl-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 7-(7-amino-5-methyl-3-azabicyclo[3.2.0]heptan-3-yl)-8-chloro-1-cyclopropyl-6-fluoro-4-oxo-quinoline-3-carboxylic acid CAS Name: 7-(7-amino-5-methyl-3-azabicyclo[3.2.0]heptan-3-yl)-8-chloro-1-cyclopropyl-6-fluoro-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 7-(7-amino-5-methyl-3-azabicyclo[3.2.0]heptan-3-yl)-8-chloro-1-cyclopropyl-6-fluoro-4-oxoquinoline-3-carboxylic acid Traditional Name: 7-(7-amino-5-methyl-3-azabicyclo[3.2.0]heptan-3-yl)-8-chloro-1-cyclopropyl-6-fluoro-4-keto-quinoline-3-carboxylic acid Formula: C20H21ClFN3O3 MolecularWeight: 405.850443

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Descriptors Computed from Structure

Canonical SMILES:

CC12CC(C1CN(C2)C3=C(C=C4C(=C3Cl)N(C=C(C4=O)C(=O)O)C5CC5)F)N

Isomeric SMILES

CC12CC(C1CN(C2)C3=C(C=C4C(=C3Cl)N(C=C(C4=O)C(=O)O)C5CC5)F)N

InChI

InChI=1S/C20H21ClFN3O3/c1-20-5-14(23)12(20)7-24(8-20)17-13(22)4-10-16(15(17)21)25(9-2-3-9)6-11(18(10)26)19(27)28/h4,6,9,12,14H,2-3,5,7-8,23H2,1H3,(H,27,28)