PubChem8389423

Molecular Formula: C₂₉H₂₂Cl₂N₄O

InChI: InChI=1/C29H22Cl2N4O/c1-18-11-13-22(14-12-18)35-29-26(19(2)33-35)27(34-17-21(30)16-25(31)28(34)32-29)20-7-6-10-24(15-20)36-23-8-4-3-5-9-23/h3-17,27H,1-2H3

InChIKey: InChIKey=HNKSHFCPTAKBQT-UHFFFAOYAD
SMILES: CC1=CC=C(C=C1)N2C3=C(C(N4C=C(C=C(C4=N3)Cl)Cl)C5=CC(=CC=C5)OC6=CC=CC=C6)C(=N2)C

Names:
    PubChem8389423

Registries:
    PubChem CID 4218651
    PubChem ID 8389423