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

Molecular Formula: C22H24N2O3


InChI: InChI=1/C22H24N2O3/c1-14-9-10-15(2)20-19(14)13-17(22(26)24-20)11-12-23-21(25)16(3)27-18-7-5-4-6-8-18/h4-10,13,16H,11-12H2,1-3H3,(H,23,25)(H,24,26)/f/h23-24H

InChIKey: InChIKey=ZXWSBPXYCLRFMV-DVIAZDKACK
SMILES: CC1=C2C=C(C(=O)NC2=C(C=C1)C)CCNC(=O)C(C)OC3=CC=CC=C3

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

Registries:
    PubChem CID 4245804
    PubChem ID 8397810