PubChem8387979

Molecular Formula: C26H25N5O5


InChI: InChI=1/C26H25N5O5/c1-15-4-2-8-30-23(15)29-24-19(26(30)33)11-18(22(27)31(24)13-17-5-3-9-34-17)25(32)28-12-16-6-7-20-21(10-16)36-14-35-20/h2,4,6-8,10-11,17,27H,3,5,9,12-14H2,1H3,(H,28,32)/b27-22+/f/h28H

InChIKey: InChIKey=KTGHMVUPUNAGGU-JTSDIJPTDT
SMILES: CC1=CC=CN2C1=NC3=C(C2=O)C=C(C(=N)N3CC4CCCO4)C(=O)NCC5=CC6=C(C=C5)OCO6

Names:
    PubChem8387979

Registries:
    PubChem CID 4213677
    PubChem ID 8387979