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

Systemtic Name: 5-azanyl-1-cyclopropyl-6,8-bis(fluoranyl)-7-(3-oxidanylazetidin-1-yl)-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 5-amino-1-cyclopropyl-6,8-difluoro-7-(3-hydroxyazetidin-1-yl)-4-oxo-quinoline-3-carboxylic acid CAS Name: 5-amino-1-cyclopropyl-6,8-difluoro-7-(3-hydroxy-1-azetidinyl)-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 5-amino-1-cyclopropyl-6,8-difluoro-7-(3-hydroxyazetidin-1-yl)-4-oxoquinoline-3-carboxylic acid Traditional Name: 5-amino-1-cyclopropyl-6,8-difluoro-7-(3-hydroxyazetidin-1-yl)-4-keto-quinoline-3-carboxylic acid Formula: C16H15F2N3O4 MolecularWeight: 351.304806

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C=C(C(=O)C3=C2C(=C(C(=C3N)F)N4CC(C4)O)F)C(=O)O

Isomeric SMILES

C1CC1N2C=C(C(=O)C3=C2C(=C(C(=C3N)F)N4CC(C4)O)F)C(=O)O

InChI

InChI=1S/C16H15F2N3O4/c17-10-12(19)9-13(11(18)14(10)20-3-7(22)4-20)21(6-1-2-6)5-8(15(9)23)16(24)25/h5-7,22H,1-4,19H2,(H,24,25)