(E)-3-(quinolin-8-ylcarbamoyl)prop-2-enoic acid

Molecular Formula: C₁₃H₁₀N₂O₃

InChI: InChI=1/C13H10N2O3/c16-11(6-7-12(17)18)15-10-5-1-3-9-4-2-8-14-13(9)10/h1-8H,(H,15,16)(H,17,18)/b7-6+/f/h15,17H

InChIKey: InChIKey=VAEDJJPDTRPPQL-XSWWZWSADL
SMILES: C1=CC2=C(C(=C1)NC(=O)C=CC(=O)O)N=CC=C2

Names:
    (E)-3-(quinolin-8-ylcarbamoyl)prop-2-enoic acid

Registries:
    PubChem CID 764939
    PubChem ID 8207911