PubChem9812783

Molecular Formula: C₂₇H₂₆ClN₅O₄

InChI: InChI=1/C27H26ClN5O4/c1-16-8-7-13-32-21(16)29-22-18(23(32)34)14-27(20-11-3-2-6-12-31(20)22)24(35)30-26(37)33(25(27)36)15-17-9-4-5-10-19(17)28/h4-5,7-10,13,20H,2-3,6,11-12,14-15H2,1H3,(H,30,35,37)/f/h30H

InChIKey: InChIKey=CEYYFXSKKCSWFL-SREBMQDQCC
SMILES: CC1=CC=CN2C1=NC3=C(C2=O)CC4(C5N3CCCCC5)C(=O)NC(=O)N(C4=O)CC6=CC=CC=C6Cl

Names:
    PubChem9812783

Registries:
    PubChem CID 4859433
    PubChem ID 9812783