SDCCGMLS-0037709.P002

Molecular Formula: C₁₇H₁₆N₂O₃

InChI: InChI=1/C17H16N2O3/c1-3-6-11-9-13-12-7-4-5-8-14(12)22-17(21)15(13)16(19-11)18-10(2)20/h4-5,7-9H,3,6H2,1-2H3,(H,18,19,20)/f/h18H

InChIKey: InChIKey=KJBQEEYXBKICPG-GPQMBLKYCN
SMILES: CCCC1=NC(=C2C(=C1)C3=CC=CC=C3OC2=O)NC(=O)C

Names:
    SDCCGMLS-0037709.P002

Registries:
    PubChem CID 614608
    PubChem ID 11534552