N-cyclopropyl-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]cyclopropanecarboxamide

Molecular Formula: C19H22N2O3


InChI: InChI=1/C19H22N2O3/c1-2-24-16-7-8-17-13(10-16)9-14(18(22)20-17)11-21(15-5-6-15)19(23)12-3-4-12/h7-10,12,15H,2-6,11H2,1H3,(H,20,22)/f/h20H

InChIKey: InChIKey=CJEBDKVDUXQFEN-UYBDAZJACL
SMILES: CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C3CC3)C(=O)C4CC4

Names:
    N-cyclopropyl-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]cyclopropanecarboxamide

Registries:
    PubChem CID 857361
    PubChem ID 4830420