[2-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-ylsulfonyl)-3,4-dihydro-1H-isoquinolin-3-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone
Molecular Formula:
C
26
H
27
N
5
O
5
S
InChI:
InChI=1/C26H27N5O5S/c32-25(29-10-12-30(13-11-29)26-27-8-3-9-28-26)22-16-19-4-1-2-5-20(19)18-31(22)37(33,34)21-6-7-23-24(17-21)36-15-14-35-23/h1-9,17,22H,10-16,18H2
InChIKey:
InChIKey=TWVREKSGKQQWTO-UHFFFAOYAH
SMILES:
C1CN(CCN1C2=NC=CC=N2)C(=O)C3CC4=CC=CC=C4CN3S(=O)(=O)C5=CC6=C(C=C5)OCCO6
Names:
[2-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-ylsulfonyl)-3,4-dihydro-1H-isoquinolin-3-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone
Registries:
PubChem CID 4830395
PubChem ID 9793872