7-(5-azanyl-3-azabicyclo[2.2.2]octan-3-yl)-1-cyclopropyl-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 7-(5-azanyl-3-azabicyclo[2.2.2]octan-3-yl)-1-cyclopropyl-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 7-(5-amino-3-azabicyclo[2.2.2]octan-3-yl)-1-cyclopropyl-6-fluoro-4-oxo-quinoline-3-carboxylic acid CAS Name: 7-(5-amino-3-azabicyclo[2.2.2]octan-3-yl)-1-cyclopropyl-6-fluoro-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 7-(5-amino-3-azabicyclo[2.2.2]octan-3-yl)-1-cyclopropyl-6-fluoro-4-oxoquinoline-3-carboxylic acid Traditional Name: 7-(5-amino-3-azabicyclo[2.2.2]octan-3-yl)-1-cyclopropyl-6-fluoro-4-keto-quinoline-3-carboxylic acid Formula: C20H22FN3O3 MolecularWeight: 371.405383

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C=C(C(=O)C3=CC(=C(C=C32)N4CC5CCC4C(C5)N)F)C(=O)O

Isomeric SMILES

C1CC1N2C=C(C(=O)C3=CC(=C(C=C32)N4CC5CCC4C(C5)N)F)C(=O)O

InChI

InChI=1S/C20H22FN3O3/c21-14-6-12-17(23(11-2-3-11)9-13(19(12)25)20(26)27)7-18(14)24-8-10-1-4-16(24)15(22)5-10/h6-7,9-11,15-16H,1-5,8,22H2,(H,26,27)