5-azanyl-6,8-bis(fluoranyl)-1-(oxetan-3-yl)-4-oxidanylidene-7-pyrrolidin-1-yl-quinoline-3-carboxylic acid

Systemtic Name: 5-azanyl-6,8-bis(fluoranyl)-1-(oxetan-3-yl)-4-oxidanylidene-7-pyrrolidin-1-yl-quinoline-3-carboxylic acid Openeye Name: 5-amino-6,8-difluoro-1-(oxetan-3-yl)-4-oxo-7-pyrrolidin-1-yl-quinoline-3-carboxylic acid CAS Name: 5-amino-6,8-difluoro-1-(3-oxetanyl)-4-oxo-7-(1-pyrrolidinyl)-3-quinolinecarboxylic acid IUPAC Name: 5-amino-6,8-difluoro-1-(oxetan-3-yl)-4-oxo-7-pyrrolidin-1-ylquinoline-3-carboxylic acid Traditional Name: 5-amino-6,8-difluoro-4-keto-1-(oxetan-3-yl)-7-pyrrolidino-quinoline-3-carboxylic acid Formula: C17H17F2N3O4 MolecularWeight: 365.331386

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C3=C(C(=C2F)N)C(=O)C(=CN3C4COC4)C(=O)O)F

Isomeric SMILES

C1CCN(C1)C2=C(C3=C(C(=C2F)N)C(=O)C(=CN3C4COC4)C(=O)O)F

InChI

InChI=1S/C17H17F2N3O4/c18-11-13(20)10-14(12(19)15(11)21-3-1-2-4-21)22(8-6-26-7-8)5-9(16(10)23)17(24)25/h5,8H,1-4,6-7,20H2,(H,24,25)