Molecular Formula: C22H32N4O2
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