CPD101069

Nomen chemicum:

(S) -7-(8-chloronaphthalen-1-yl) -2-((1-methylpyrrolidin-2-yl)methoxy)-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4 -yl trifluoromethanesulfonate

SMILES Code:

CN1CCC[C@H]1COC2=NC(OS(=O)(C(F)(F)F)=O)=C3C(CN(C4=CC=CC5=C4C(Cl)=CC=C5)CC3) = N2

InChi Code:

InChI=1S/C24H24ClF3N4O4S/c1-31-11-4-7-16(31)14-35-23-29-19-13-32(20-9-3-6-15-5-2-8- 18(25)21(15)20)12-10-17(19)22(30-23)36-37(33,34)24(26,27)28/h2-3,5-6,8- 9,16H,4,7,10-14H2,1H3/t16-/m0/s1

InChi Key:

IVYJXACWAQMFBP-INIZCTEOSA-N

Keyword:

Solubilitas: 

Repono: 

Descriptio:

Scopum: