Intermediate
For scientific research only, not for patients.
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Chemical Name:
(E)-3-(2-aminoethyl)-2-(mesitylimino)-9,10-dimethoxy-2,3,6,7-tetrahydro-4H-pyrimido[6,1-a]isoquinolin-4-one
SMILES Code:
CC1=CC(C)=C(/N=C2/N(CCN)C(=O)N3C(C4=CC(OC)=C(OC)C=C4CC3)=C/2)C(C)=C1
InChi Code:
InChI=1S/C25H30N4O3/c1-15-10-16(2)24(17(3)11-15)27-23-14-20-19-13-22(32-5)21(31-4)12-18(19)6-8-28(20)25(30)29(23)9-7-26/h10-14H,6-9,26H2,1-5H3/b27-23+
InChi Key:
XROHSSVKNYGALG-SLEBQGDGSA-N
Keyword:
298680-39-4；CAS：298680-39-4；CAS:298680-39-4；Intermediate
Solubility:
Storage:
Description:
Target:
![N-[(1S)-1-[3-Chloro-5-fluoro-2-[[[2-methyl-4-(1-methyl-1H-1,2,4-triazol-5-yl)-8-quinolinyl]oxy]methyl]phenyl]ethyl]-2-(difluoromethoxy)acetamide](https://www.caerulumpharm.com/uploads/CAS2340111-47-7结构图.png)
![1-Piperazinecarboxylic acid, 4-[(1S)-2-hydroxy-1-methylethyl]-, 1,1-dimethylethyl ester](https://www.caerulumpharm.com/uploads/CAS2323068-93-3结构图.png)