PubChem8394785

Molecular Formula: C₂₂H₁₉ClN₄O₃

InChI: InChI=1/C22H19ClN4O3/c23-13-5-3-6-14(11-13)27-20(24)18(22(28)30-12-15-7-4-10-29-15)19-21(27)26-17-9-2-1-8-16(17)25-19/h1-3,5-6,8-9,11,15H,4,7,10,12,24H2

InChIKey: InChIKey=RPWDEJMZSQHDAY-UHFFFAOYAK
SMILES: C1CC(OC1)COC(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)C5=CC(=CC=C5)Cl)N

Names:
    PubChem8394785

Registries:
    PubChem CID 4235647
    PubChem ID 8394785