N-[2-(7-methoxy-2-oxo-1H-quinolin-3-yl)ethyl]cyclopropanecarboxamide

Molecular Formula: C₁₆H₁₈N₂O₃

InChI: InChI=1/C16H18N2O3/c1-21-13-5-4-11-8-12(16(20)18-14(11)9-13)6-7-17-15(19)10-2-3-10/h4-5,8-10H,2-3,6-7H2,1H3,(H,17,19)(H,18,20)/f/h17-18H

InChIKey: InChIKey=HLWFZOLBOOZRFS-JLGFQASFCO
SMILES: COC1=CC2=C(C=C1)C=C(C(=O)N2)CCNC(=O)C3CC3

Names:
    N-[2-(7-methoxy-2-oxo-1H-quinolin-3-yl)ethyl]cyclopropanecarboxamide

Registries:
    PubChem CID 3243045
    PubChem ID 6567479