7-[2-(azetidin-3-ylmethyl)-3-oxidanyl-pyrrolidin-1-yl]-1-cyclopropyl-6,8-bis(fluoranyl)-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 7-[2-(azetidin-3-ylmethyl)-3-oxidanyl-pyrrolidin-1-yl]-1-cyclopropyl-6,8-bis(fluoranyl)-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 7-[2-(azetidin-3-ylmethyl)-3-hydroxy-pyrrolidin-1-yl]-1-cyclopropyl-6,8-difluoro-4-oxo-quinoline-3-carboxylic acid CAS Name: 7-[2-(3-azetidinylmethyl)-3-hydroxy-1-pyrrolidinyl]-1-cyclopropyl-6,8-difluoro-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 7-[2-(azetidin-3-ylmethyl)-3-hydroxypyrrolidin-1-yl]-1-cyclopropyl-6,8-difluoro-4-oxoquinoline-3-carboxylic acid Traditional Name: 7-[2-(azetidin-3-ylmethyl)-3-hydroxy-pyrrolidino]-1-cyclopropyl-6,8-difluoro-4-keto-quinoline-3-carboxylic acid Formula: C21H23F2N3O4 MolecularWeight: 419.421826

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C=C(C(=O)C3=CC(=C(C(=C32)F)N4CCC(C4CC5CNC5)O)F)C(=O)O

Isomeric SMILES

C1CC1N2C=C(C(=O)C3=CC(=C(C(=C32)F)N4CCC(C4CC5CNC5)O)F)C(=O)O

InChI

InChI=1S/C21H23F2N3O4/c22-14-6-12-18(26(11-1-2-11)9-13(20(12)28)21(29)30)17(23)19(14)25-4-3-16(27)15(25)5-10-7-24-8-10/h6,9-11,15-16,24,27H,1-5,7-8H2,(H,29,30)