Molecular Formula: C16H22N2O3
InChIKey: InChIKey=FKNXQNWAXFXVNW-HHSHIPDNGO
SMILES: CCC(C(C1=C2C=CC(=O)NC2=C(C=C1)O)O)NC(C)C
Names:
MOLI001329
8-hydroxy-5-[1-hydroxy-2-(propan-2-ylamino)butyl]-1H-quinolin-2-one
Registries:
PubChem CID 450791
PubChem ID 1268