3-benzo[1,3]dioxol-5-yl-N-[2-(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]prop-2-enamide

Molecular Formula: C23H22N2O4


InChI: InChI=1/C23H22N2O4/c1-14-9-18-12-17(23(27)25-19(18)10-15(14)2)7-8-24-22(26)6-4-16-3-5-20-21(11-16)29-13-28-20/h3-6,9-12H,7-8,13H2,1-2H3,(H,24,26)(H,25,27)/f/h24-25H

InChIKey: InChIKey=LRKUFTAOZZHFFQ-XBXBPLPCCX
SMILES: CC1=C(C=C2C(=C1)C=C(C(=O)N2)CCNC(=O)C=CC3=CC4=C(C=C3)OCO4)C

Names:
    3-benzo[1,3]dioxol-5-yl-N-[2-(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]prop-2-enamide

Registries:
    PubChem CID 4091359
    PubChem ID 6010520