PubChem9809998

Molecular Formula: C₃₃H₂₇ClN₆O

InChI: InChI=1/C33H27ClN6O/c1-3-41-26-19-17-24(18-20-26)35-31-33-37-32-29(21(2)38-40(32)25-9-5-4-6-10-25)30(22-13-15-23(34)16-14-22)39(33)28-12-8-7-11-27(28)36-31/h4-20,30H,3H2,1-2H3,(H,35,36)/f/h35H

InChIKey: InChIKey=DTTKNXBODJPSND-CSKMVECVCS
SMILES: CCOC1=CC=C(C=C1)NC2=NC3=CC=CC=C3N4C2=NC5=C(C4C6=CC=C(C=C6)Cl)C(=NN5C7=CC=CC=C7)C

Names:
    PubChem9809998

Registries:
    PubChem CID 4855520
    PubChem ID 9809998