PubChem10216103

Molecular Formula: C₂₂H₁₈ClN₅O₃

InChI: InChI=1/C22H18ClN5O3/c1-25-19-18(20(29)26(2)22(25)30)27-12-17(13-5-4-6-16(11-13)31-3)28(21(27)24-19)15-9-7-14(23)8-10-15/h4-12H,1-3H3

InChIKey: InChIKey=UCJRPBMCCUDATA-UHFFFAOYAT
SMILES: CN1C2=C(C(=O)N(C1=O)C)N3C=C(N(C3=N2)C4=CC=C(C=C4)Cl)C5=CC(=CC=C5)OC

Names:
    PubChem10216103

Registries:
    PubChem CID 4538531
    PubChem ID 10216103