SpectraBase Spectrum ID |
IpG0PeRITNY |
Name |
2-[(1-cyclopropyl-6,7-difluoro-4-keto-3-quinolyl)amino]-2-keto-acetic acid ethyl ester |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H14F2N2O4 |
InChI |
InChI=1S/C16H14F2N2O4/c1-2-24-16(23)15(22)19-12-7-20(8-3-4-8)13-6-11(18)10(17)5-9(13)14(12)21/h5-8H,2-4H2,1H3,(H,19,22) |
InChIKey |
CUVZQDFEWUDUOB-UHFFFAOYSA-N |
Molecular Weight |
336.295 g/mol |
SMILES |
N(C1=CN(c2c(cc(c(c2)F)F)C1=O)C1CC1)C(C(=O)OCC)=O |
SPLASH |
splash10-03di-3091000000-306c74d29612def9956d |
Source of Spectrum |
G-59-2125-0 |
Synonyms |
2-[(1-cyclopropyl-6,7-difluoro-4-oxo-3-quinolinyl)amino]-2-oxoacetic acid ethyl ester
Ethyl 2-[(1-cyclopropyl-6,7-difluoro-4-oxo-3-quinolyl)amino]-2-oxo-acetate
Ethyl 2-[(1-cyclopropyl-6,7-difluoro-4-oxoquinolin-3-yl)amino]-2-oxoacetate
Ethyl 2-[[1-cyclopropyl-6,7-bis(fluoranyl)-4-oxidanylidene-quinolin-3-yl]amino]-2-oxidanylidene-ethanoate |
Wiley ID |
748782 |