N-[(2-chloro-6,7-dimethyl-quinolin-3-yl)methyl]-N-(2-methoxyethyl)cyclobutanecarboxamide

Molecular Formula: C₂₀H₂₅ClN₂O₂

InChI: InChI=1/C20H25ClN2O2/c1-13-9-16-11-17(19(21)22-18(16)10-14(13)2)12-23(7-8-25-3)20(24)15-5-4-6-15/h9-11,15H,4-8,12H2,1-3H3

InChIKey: InChIKey=JKHORSFAZBIDHK-UHFFFAOYAB
SMILES: CC1=C(C=C2C(=C1)C=C(C(=N2)Cl)CN(CCOC)C(=O)C3CCC3)C

Names:
    N-[(2-chloro-6,7-dimethyl-quinolin-3-yl)methyl]-N-(2-methoxyethyl)cyclobutanecarboxamide

Registries:
    PubChem CID 3216951
    PubChem ID 4816468