2-[3-(cyclohexyl-methyl-amino)quinoxalin-2-yl]oxy-N-(3-methylbutan-2-yl)acetamide
Molecular Formula:
C
22
H
32
N
4
O
2
InChI:
InChI=1/C22H32N4O2/c1-15(2)16(3)23-20(27)14-28-22-21(26(4)17-10-6-5-7-11-17)24-18-12-8-9-13-19(18)25-22/h8-9,12-13,15-17H,5-7,10-11,14H2,1-4H3,(H,23,27)/f/h23H
InChIKey:
InChIKey=YLZCQYZCAYRXQB-MPIMZMORCY
SMILES:
CC(C)C(C)NC(=O)COC1=NC2=CC=CC=C2N=C1N(C)C3CCCCC3
Names:
2-[3-(cyclohexyl-methyl-amino)quinoxalin-2-yl]oxy-N-(3-methylbutan-2-yl)acetamide
Registries:
PubChem CID 4842958
PubChem ID 9800252
