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

Molecular Formula: C₁₇H₂₂N₂O₂

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

InChIKey: InChIKey=SYDUOLNPSPGQHY-VEWCPZSHCX
SMILES: CCCC(=O)NCCC1=CC2=C(C(=C(C=C2)C)C)NC1=O

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

Registries:
    PubChem CID 3567340
    PubChem ID 4830819