Molecular Formula: C21H27N3O3
InChIKey: InChIKey=DTOFWEVMJOXEJP-VVKINWOJCZ
SMILES: C1CCCC(CCC1)NC(=O)C(CO)NC(=O)C2=NC3=CC=CC=C3C=C2
Names:
N-[1-(cyclooctylcarbamoyl)-2-hydroxy-ethyl]quinoline-2-carboxamide
Registries:
PubChem CID 4457652
PubChem ID 6571101