PubChem8391229

Molecular Formula: C₃₄H₂₉ClN₆O₃

InChI: InChI=1/C34H29ClN6O3/c1-4-44-29-18-21(14-16-27(29)42)31-30-20(2)39-41(23-10-6-5-7-11-23)33(30)38-34-32(36-22-15-17-28(43-3)24(35)19-22)37-25-12-8-9-13-26(25)40(31)34/h5-19,31,42H,4H2,1-3H3,(H,36,37)/f/h36H

InChIKey: InChIKey=QIBGJDUKSCHZPV-ACIDLTHQCM
SMILES: CCOC1=C(C=CC(=C1)C2C3=C(N=C4N2C5=CC=CC=C5N=C4NC6=CC(=C(C=C6)OC)Cl)N(N=C3C)C7=CC=CC=C7)O

Names:
    PubChem8391229

Registries:
    PubChem CID 4224337
    PubChem ID 8391229