4-(quinolin-8-ylcarbamoyl)butanoate

Molecular Formula: C₁₄H₁₃N₂O₃^-

InChI: InChI=1/C14H14N2O3/c17-12(7-2-8-13(18)19)16-11-6-1-4-10-5-3-9-15-14(10)11/h1,3-6,9H,2,7-8H2,(H,16,17)(H,18,19)/p-1/fC14H13N2O3/h16H/q-1

InChIKey: InChIKey=QHAGQKMFCQUTHF-KQLWEFPVCI
SMILES: C1=CC2=C(C(=C1)NC(=O)CCCC(=O)[O-])N=CC=C2

Names:
    4-(quinolin-8-ylcarbamoyl)butanoate

Registries:
    PubChem CID 3569643
    PubChem ID 4835127