Molecular Structure:
CCD No.:CCD00336960
ETHYL (2-([(7-HYDROXY-5-OXO-2,3-DIHYDRO-1H,5H-PYRIDO[3,2,1-IJ]QUINOLIN-6-YL)CARBONYL]AMINO)-1,3-THIAZOL-4-YL)ACETATE
Formula:C20 H19 N3 O5 S
MolWeight:413.452
![ETHYL (2-([(7-HYDROXY-5-OXO-2,3-DIHYDRO-1H,5H-PYRIDO[3,2,1-IJ]QUINOLIN-6-YL)CARBONYL]AMINO)-1,3-THIAZOL-4-YL)ACETATE Detailed](../images/deli.png)
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| Product Name： | ETHYL (2-([(7-HYDROXY-5-OXO-2,3-DIHYDRO-1H,5H-PYRIDO[3,2,1-IJ]QUINOLIN-6-YL)CARBONYL]AMINO)-1,3-THIAZOL-4-YL)ACETATE |
| English Synonyms： | ETHYL (2-([(7-HYDROXY-5-OXO-2,3-DIHYDRO-1H,5H-PYRIDO[3,2,1-IJ]QUINOLIN-6-YL)CARBONYL]AMINO)-1,3-THIAZOL-4-YL)ACETATE |
| MDL Number.： | MFCD02737685 |
| H bond acceptor： | 8 |
| H bond donor： | 2 |
| Smile： | CCOC(=O)Cc1csc(n1)NC(=O)c2c(c3cccc4c3n(c2=O)CCC4)O |
| InChi： | InChI=1S/C20H19N3O5S/c1-2-28-14(24)9-12-10-29-20(21-12)22-18(26)15-17(25)13-7-3-5-11-6-4-8-23(16(11)13)19(15)27/h3,5,7,10,25H,2,4,6,8-9H2,1H3,(H,21,22,26) |
| InChiKey： | InChIKey=GXOBHXLGXMTPNT-UHFFFAOYSA-N |
Basic Information
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