7-(3-azanyl-2-propyl-azetidin-1-yl)-1-cyclopropyl-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 7-(3-azanyl-2-propyl-azetidin-1-yl)-1-cyclopropyl-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 7-(3-amino-2-propyl-azetidin-1-yl)-1-cyclopropyl-6-fluoro-4-oxo-quinoline-3-carboxylic acid CAS Name: 7-(3-amino-2-propyl-1-azetidinyl)-1-cyclopropyl-6-fluoro-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 7-(3-amino-2-propylazetidin-1-yl)-1-cyclopropyl-6-fluoro-4-oxoquinoline-3-carboxylic acid Traditional Name: 7-(3-amino-2-propyl-azetidin-1-yl)-1-cyclopropyl-6-fluoro-4-keto-quinoline-3-carboxylic acid Formula: C19H22FN3O3 MolecularWeight: 359.394683

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(CN1C2=C(C=C3C(=C2)N(C=C(C3=O)C(=O)O)C4CC4)F)N

Isomeric SMILES

CCCC1C(CN1C2=C(C=C3C(=C2)N(C=C(C3=O)C(=O)O)C4CC4)F)N

InChI

InChI=1S/C19H22FN3O3/c1-2-3-15-14(21)9-23(15)17-7-16-11(6-13(17)20)18(24)12(19(25)26)8-22(16)10-4-5-10/h6-8,10,14-15H,2-5,9,21H2,1H3,(H,25,26)