1-Cyclopropyl-7-[[2-[[(1,1-dimethylethoxy)carbonyl]amino]ethyl]amino]-6-fluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid

CAS Registry Number®

105589-00-2

CAS Name

1-Cyclopropyl-7-[[2-[[(1,1-dimethylethoxy)carbonyl]amino]ethyl]amino]-6-fluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid

Molecular Formula

C20H24FN3O5

Molecular Mass

405.42

Cite this Page

1-Cyclopropyl-7-[[2-[[(1,1-dimethylethoxy)carbonyl]amino]ethyl]amino]-6-fluoro-1,4-dihydro-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=105589-00-2 (retrieved 2024-11-21) (CAS RN: 105589-00-2).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    212-215 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C20H24FN3O5/c1-20(2,3)29-19(28)23-7-6-22-15-9-16-12(8-14(15)21)17(25)13(18(26)27)10-24(16)11-4-5-11/h8-11,22H,4-7H2,1-3H3,(H,23,28)(H,26,27)

InChIKey

InChIKey=LKODMWGXEQVSOF-UHFFFAOYSA-N

SMILES

O=C1C=2C(N(C=C1C(O)=O)C3CC3)=CC(NCCNC(OC(C)(C)C)=O)=C(F)C2

Canonical SMILES

O=C(OC(C)(C)C)NCCNC=1C=C2C(=CC1F)C(=O)C(=CN2C3CC3)C(=O)O

Other Names for this Substance

  • 3-Quinolinecarboxylic acid, 1-cyclopropyl-7-[[2-[[(1,1-dimethylethoxy)carbonyl]amino]ethyl]amino]-6-fluoro-1,4-dihydro-4-oxo-
  • 1-Cyclopropyl-7-[[2-[[(1,1-dimethylethoxy)carbonyl]amino]ethyl]amino]-6-fluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid
  • 7-((2-((tert-Butoxycarbonyl)amino)ethyl)amino]-1-cyclopropyl-6-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid

CAS INSIGHTSTM
Targeted protein degrader structure, illustration