PubChem8205393

Molecular Formula: C₁₈H₁₅N₃O₃

InChI: InChI=1/C18H15N3O3/c22-16-13-7-1-4-11-5-3-9-21(15(11)13)18(24)14(16)17(23)20-12-6-2-8-19-10-12/h1-2,4,6-8,10,24H,3,5,9H2,(H,20,23)/f/h20H

InChIKey: InChIKey=RFQBSKFGPGAGRO-UYBDAZJACV
SMILES: C1CC2=CC=CC3=C2N(C1)C(=C(C3=O)C(=O)NC4=CN=CC=C4)O

Names:
    PubChem8205393

Registries:
    PubChem CID 758808
    PubChem ID 8205393