PubChem9826705

Molecular Formula: C₂₃H₂₂ClN₃O₃

InChI: InChI=1/C23H22ClN3O3/c24-15-8-6-14(7-9-15)22-21-17(16-4-1-2-5-18(16)25-21)12-19-23(30)26(10-3-11-28)13-20(29)27(19)22/h1-2,4-9,19,22,25,28H,3,10-13H2

InChIKey: InChIKey=TZDMMLBSBDPAFK-UHFFFAOYAY
SMILES: C1C2C(=O)N(CC(=O)N2C(C3=C1C4=CC=CC=C4N3)C5=CC=C(C=C5)Cl)CCCO

Names:
    PubChem9826705

Registries:
    PubChem CID 3648591
    PubChem ID 9826705