N-[2-(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]butanamide

Molecular Formula: C17H22N2O2


InChI: InChI=1/C17H22N2O2/c1-4-5-15(20)18-9-8-13-10-14-11(2)6-7-12(3)16(14)19-17(13)21/h6-7,10H,4-5,8-9H2,1-3H3,(H,18,20)(H,19,21)/f/h18-19H

InChIKey: InChIKey=SEVXEDCOJCANHE-VEWCPZSHCL
SMILES: CCCC(=O)NCCC1=CC2=C(C=CC(=C2NC1=O)C)C

Names:
    N-[2-(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]butanamide

Registries:
    PubChem CID 4119232
    PubChem ID 6047896