7-(6-azanyl-4-azabicyclo[4.1.0]heptan-4-yl)-1-cyclopropyl-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 7-(6-azanyl-4-azabicyclo[4.1.0]heptan-4-yl)-1-cyclopropyl-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 7-(6-amino-4-azabicyclo[4.1.0]heptan-4-yl)-1-cyclopropyl-6-fluoro-4-oxo-quinoline-3-carboxylic acid CAS Name: 7-(6-amino-4-azabicyclo[4.1.0]heptan-4-yl)-1-cyclopropyl-6-fluoro-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 7-(6-amino-4-azabicyclo[4.1.0]heptan-4-yl)-1-cyclopropyl-6-fluoro-4-oxoquinoline-3-carboxylic acid Traditional Name: 7-(6-amino-4-azabicyclo[4.1.0]heptan-4-yl)-1-cyclopropyl-6-fluoro-4-keto-quinoline-3-carboxylic acid Formula: C19H20FN3O3 MolecularWeight: 357.378803

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C=C(C(=O)C3=CC(=C(C=C32)N4CCC5CC5(C4)N)F)C(=O)O

Isomeric SMILES

C1CC1N2C=C(C(=O)C3=CC(=C(C=C32)N4CCC5CC5(C4)N)F)C(=O)O

InChI

InChI=1S/C19H20FN3O3/c20-14-5-12-15(6-16(14)22-4-3-10-7-19(10,21)9-22)23(11-1-2-11)8-13(17(12)24)18(25)26/h5-6,8,10-11H,1-4,7,9,21H2,(H,25,26)