PubChem9813143

Molecular Formula: C₁₈H₂₂N₄O₃

InChI: InChI=1/C18H22N4O3/c1-9(23)6-19-16-15-14(20-8-21-16)13-11-5-18(3,4)24-7-12(11)10(2)22-17(13)25-15/h8-9,23H,5-7H2,1-4H3,(H,19,20,21)/f/h19H

InChIKey: InChIKey=IFIOSNXRCWPTMJ-LILDFLRNCF
SMILES: CC1=C2COC(CC2=C3C4=C(C(=NC=N4)NCC(C)O)OC3=N1)(C)C

Names:
    PubChem9813143

Registries:
    PubChem CID 4860127
    PubChem ID 9813143