3-[(2,8-dimethylquinolin-4-yl)amino]benzoate

Molecular Formula: C18H15N2O2-


InChI: InChI=1/C18H16N2O2/c1-11-5-3-8-15-16(9-12(2)19-17(11)15)20-14-7-4-6-13(10-14)18(21)22/h3-10H,1-2H3,(H,19,20)(H,21,22)/p-1/fC18H15N2O2/h20H/q-1

InChIKey: InChIKey=LRNZTGOCCMNPAA-WKBXDWEXCC
SMILES: CC1=CC=CC2=C1N=C(C=C2NC3=CC=CC(=C3)C(=O)[O-])C

Names:
    3-[(2,8-dimethylquinolin-4-yl)amino]benzoate

Registries:
    PubChem CID 4137398
    PubChem ID 6072230