N-[2-(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]acetamide

Molecular Formula: C₁₅H₁₈N₂O₂

InChI: InChI=1/C15H18N2O2/c1-9-4-5-12-8-13(6-7-16-11(3)18)15(19)17-14(12)10(9)2/h4-5,8H,6-7H2,1-3H3,(H,16,18)(H,17,19)/f/h16-17H

InChIKey: InChIKey=HRXDVZKNUSJCAE-XQMQJMAZCG
SMILES: CC1=C(C2=C(C=C1)C=C(C(=O)N2)CCNC(=O)C)C

Names:
    N-[2-(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]acetamide
    SDCCGMLS-0065520.P001

Registries:
    PubChem CID 6324584
    PubChem ID 11536470