PubChem8395333

Molecular Formula: C₂₆H₂₉N₅O₃

InChI: InChI=1/C26H29N5O3/c1-16-9-10-18(3)19(11-16)15-31-24(32)22-23(28(4)26(31)33)27-25-29(13-17(2)14-30(22)25)20-7-6-8-21(12-20)34-5/h6-12,17H,13-15H2,1-5H3

InChIKey: InChIKey=TZKMRHITBYYHBK-UHFFFAOYAN
SMILES: CC1CN(C2=NC3=C(N2C1)C(=O)N(C(=O)N3C)CC4=C(C=CC(=C4)C)C)C5=CC(=CC=C5)OC

Names:
    PubChem8395333

Registries:
    PubChem CID 4237678
    PubChem ID 8395333