PubChem8395477

Molecular Formula: C₂₇H₂₉N₅O₃

InChI: InChI=1/C27H29N5O3/c1-5-6-7-10-13-31-17(2)28-25-23(27(31)33)24-26(30-22-12-9-8-11-21(22)29-24)32(25)18-14-19(34-3)16-20(15-18)35-4/h8-9,11-12,14-16H,5-7,10,13H2,1-4H3

InChIKey: InChIKey=GMEPUQPKEOMWMD-UHFFFAOYAS
SMILES: CCCCCCN1C(=NC2=C(C1=O)C3=NC4=CC=CC=C4N=C3N2C5=CC(=CC(=C5)OC)OC)C

Names:
    PubChem8395477

Registries:
    PubChem CID 4238216
    PubChem ID 8395477