N-[2-[(3-cyano-6-methoxy-quinolin-2-yl)amino]ethyl]cyclobutanecarboxamide

Molecular Formula: C₁₈H₂₀N₄O₂

InChI: InChI=1/C18H20N4O2/c1-24-15-5-6-16-13(10-15)9-14(11-19)17(22-16)20-7-8-21-18(23)12-3-2-4-12/h5-6,9-10,12H,2-4,7-8H2,1H3,(H,20,22)(H,21,23)/f/h20-21H

InChIKey: InChIKey=VQTNSEIRWQRHKV-BDGWVKIOCN
SMILES: COC1=CC2=C(C=C1)N=C(C(=C2)C#N)NCCNC(=O)C3CCC3

Names:
    N-[2-[(3-cyano-6-methoxy-quinolin-2-yl)amino]ethyl]cyclobutanecarboxamide

Registries:
    PubChem CID 3221729
    PubChem ID 4827247