Molecular Formula: C20H20N2O2
InChIKey: InChIKey=YTNNXWXSTHMLGV-PKSOQXRJCU
SMILES: CC1=CC=C(O1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4CCCC4
Names:
N-cyclopentyl-2-(5-methyl-2-furyl)quinoline-4-carboxamide
Registries:
PubChem CID 4443829
PubChem ID 10181408