(E)-3-[(6-methoxyquinolin-8-yl)carbamoyl]prop-2-enoic acid

Molecular Formula: C₁₄H₁₂N₂O₄

InChI: InChI=1/C14H12N2O4/c1-20-10-7-9-3-2-6-15-14(9)11(8-10)16-12(17)4-5-13(18)19/h2-8H,1H3,(H,16,17)(H,18,19)/b5-4+/f/h16,18H

InChIKey: InChIKey=WDEJKSJHTCNDSE-SOYWCLQIDU
SMILES: COC1=CC(=C2C(=C1)C=CC=N2)NC(=O)C=CC(=O)O

Names:
    (E)-3-[(6-methoxyquinolin-8-yl)carbamoyl]prop-2-enoic acid

Registries:
    ChemSpider: InChIKey=WDEJKSJHTCNDSE-SOYWCLQIDU
    PubChem CID 6287018
    PubChem ID 11588986