ETP-46464

Nomen chemicum:

2-methyl-2-(4-(2-oxo-9-(quinolin-3-yl)-2H-[1,3] oxazino[5,4-c]quinolin-1(4H)-yl)phenyl) propanenitrile

SMILES Code:

N#CC(C)(C1=CC=C(C=C1)N(C(OC2)=O)C3=C2C=NC4=CC=C(C=C34)C5=CC6=CC=CC=C6N= C5)C

InChi Code:

InChI=1S/C30H22N4O2/c1-30(2,18-31)23-8-10-24 (11-9-23)34-28-22 (17-36-29(34)35)16-33- 27-12-7-19(14-25(27)28)21-13-20-5-3-46-26(20) 32-15-21/h3-16H,17H2,1-2H3

InChi Key:

DPLMXAYKJZOTKO-UHFFFAOYSA-N

Keyword:

Solubilitas: 

Repono: 

Descriptio:

Target: mTOR