2-(quinolin-8-ylcarbamoyl)benzoate

Molecular Formula: C₁₇H₁₁N₂O₃^-

InChI: InChI=1/C17H12N2O3/c20-16(12-7-1-2-8-13(12)17(21)22)19-14-9-3-5-11-6-4-10-18-15(11)14/h1-10H,(H,19,20)(H,21,22)/p-1/fC17H11N2O3/h19H/q-1

InChIKey: InChIKey=NMTUBTOHMIYNFY-HKJRCYANCW
SMILES: C1=CC=C(C(=C1)C(=O)NC2=CC=CC3=C2N=CC=C3)C(=O)[O-]

Names:
    2-(quinolin-8-ylcarbamoyl)benzoate

Registries:
    PubChem CID 4119930
    PubChem ID 6048830