ethyl 3-[[2-(2,8-dimethyl-4-oxo-quinolin-1-yl)acetyl]amino]benzoate

Molecular Formula: C₂₂H₂₂N₂O₄

InChI: InChI=1/C22H22N2O4/c1-4-28-22(27)16-8-6-9-17(12-16)23-20(26)13-24-15(3)11-19(25)18-10-5-7-14(2)21(18)24/h5-12H,4,13H2,1-3H3,(H,23,26)/f/h23H

InChIKey: InChIKey=JDPOSROFMPLFTL-MPIMZMORCG
SMILES: CCOC(=O)C1=CC(=CC=C1)NC(=O)CN2C(=CC(=O)C3=C2C(=CC=C3)C)C

Names:
    ethyl 3-[[2-(2,8-dimethyl-4-oxo-quinolin-1-yl)acetyl]amino]benzoate

Registries:
    PubChem CID 1974812
    PubChem ID 4800216