PubChem8390332

Molecular Formula: C₂₈H₃₁N₅O₄

InChI: InChI=1/C28H31N5O4/c1-36-22-12-11-18(16-23(22)37-2)13-14-30-27(34)20-17-21-26(31-24-10-6-7-15-32(24)28(21)35)33(25(20)29)19-8-4-3-5-9-19/h6-7,10-12,15-17,19,29H,3-5,8-9,13-14H2,1-2H3,(H,30,34)/b29-25+/f/h30H

InChIKey: InChIKey=MYOSYBGUOQRUDK-ITFPSGFFDQ
SMILES: COC1=C(C=C(C=C1)CCNC(=O)C2=CC3=C(N=C4C=CC=CN4C3=O)N(C2=N)C5CCCCC5)OC

Names:
    PubChem8390332

Registries:
    PubChem CID 4221396
    PubChem ID 8390332