7-[(1S,4S)-2-aza-5-azoniabicyclo[2.2.1]heptan-2-yl]-1-cyclopropyl-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylate

Systemtic Name: 7-[(1S,4S)-2-aza-5-azoniabicyclo[2.2.1]heptan-2-yl]-1-cyclopropyl-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylate Openeye Name: 7-[(1S,4S)-2-aza-5-azoniabicyclo[2.2.1]heptan-2-yl]-1-cyclopropyl-6-fluoro-4-oxo-quinoline-3-carboxylate CAS Name: 7-[(1S,4S)-2-aza-5-azoniabicyclo[2.2.1]heptan-2-yl]-1-cyclopropyl-6-fluoro-4-oxo-3-quinolinecarboxylate IUPAC Name: 7-[(1S,4S)-2-aza-5-azoniabicyclo[2.2.1]heptan-2-yl]-1-cyclopropyl-6-fluoro-4-oxoquinoline-3-carboxylate Traditional Name: 7-[(1S,4S)-2-aza-5-azoniabicyclo[2.2.1]heptan-2-yl]-1-cyclopropyl-6-fluoro-4-keto-quinoline-3-carboxylate Formula: C18H18FN3O3 MolecularWeight: 343.352223

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C=C(C(=O)C3=CC(=C(C=C32)N4CC5CC4C[NH2+]5)F)C(=O)[O-]

Isomeric SMILES

C1CC1N2C=C(C(=O)C3=CC(=C(C=C32)N4C[C@@H]5C[C@H]4C[NH2+]5)F)C(=O)[O-]

InChI

InChI=1S/C18H18FN3O3/c19-14-4-12-15(5-16(14)21-7-9-3-11(21)6-20-9)22(10-1-2-10)8-13(17(12)23)18(24)25/h4-5,8-11,20H,1-3,6-7H2,(H,24,25)/t9-,11-/m0/s1