PubChem8395832

Molecular Formula: C₂₃H₂₀ClN₅O₂

InChI: InChI=1/C23H20ClN5O2/c1-3-10-28-19(25)16(22(30)26-13-15-8-4-5-9-18(15)24)12-17-21(28)27-20-14(2)7-6-11-29(20)23(17)31/h3-9,11-12,25H,1,10,13H2,2H3,(H,26,30)/b25-19+/f/h26H

InChIKey: InChIKey=XIEORAQCZSZAMN-VNCKGZRFDO
SMILES: CC1=CC=CN2C1=NC3=C(C2=O)C=C(C(=N)N3CC=C)C(=O)NCC4=CC=CC=C4Cl

Names:
    PubChem8395832

Registries:
    PubChem CID 4239429
    PubChem ID 8395832