1-Cyclopropyl-6-fluoro-1,4-dihydro-7-(8-methyl-3,8-diazabicyclo[3.2.1]oct-3-yl)-4-oxo-3-quinolinecarboxylic acid

CAS Registry Number®

108461-05-8
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CAS Name

1-Cyclopropyl-6-fluoro-1,4-dihydro-7-(8-methyl-3,8-diazabicyclo[3.2.1]oct-3-yl)-4-oxo-3-quinolinecarboxylic acid

Molecular Formula

C20H22FN3O3

Molecular Mass

371.41

Cite this Page

1-Cyclopropyl-6-fluoro-1,4-dihydro-7-(8-methyl-3,8-diazabicyclo[3.2.1]oct-3-yl)-4-oxo-3-quinolinecarboxylic acid.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=108461-05-8 (retrieved 2024-05-15) (CAS RN: 108461-05-8).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    278-279 °C (decomp)

Source(s)

  • (1) Denotes property values from the ZIC/VINITI data file provided by InfoChem.

Other Names and Identifiers

InChI

InChI=1S/C20H22FN3O3/c1-22-12-4-5-13(22)9-23(8-12)18-7-17-14(6-16(18)21)19(25)15(20(26)27)10-24(17)11-2-3-11/h6-7,10-13H,2-5,8-9H2,1H3,(H,26,27)

InChIKey

InChIKey=ALRZZABRVIYCNY-UHFFFAOYSA-N

SMILES

O=C1C=2C(N(C=C1C(O)=O)C3CC3)=CC(=C(F)C2)N4CC5N(C)C(C4)CC5

Canonical SMILES

O=C(O)C1=CN(C2=CC(=C(F)C=C2C1=O)N3CC4N(C)C(C3)CC4)C5CC5

Other Names for this Substance

  • 3-Quinolinecarboxylic acid, 1-cyclopropyl-6-fluoro-1,4-dihydro-7-(8-methyl-3,8-diazabicyclo[3.2.1]oct-3-yl)-4-oxo-
  • 3,8-Diazabicyclo[3.2.1]octane, 3-quinolinecarboxylic acid deriv.
  • 1-Cyclopropyl-6-fluoro-1,4-dihydro-7-(8-methyl-3,8-diazabicyclo[3.2.1]oct-3-yl)-4-oxo-3-quinolinecarboxylic acid
  • CP 74667

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