PubChem4821109

Molecular Formula: C₂₇H₂₄ClN₅O₃

InChI: InChI=1/C27H24ClN5O3/c1-35-21-12-7-16(15-22(21)36-2)13-14-30-27(34)23-24-26(32-20-6-4-3-5-19(20)31-24)33(25(23)29)18-10-8-17(28)9-11-18/h3-12,15H,13-14,29H2,1-2H3,(H,30,34)/f/h30H

InChIKey: InChIKey=WRWRQSYMXJJNHP-SREBMQDQCQ
SMILES: COC1=C(C=C(C=C1)CCNC(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)C5=CC=C(C=C5)Cl)N)OC

Names:
    PubChem4821109

Registries:
    PubChem CID 1917779
    PubChem ID 4821109