PubChem4782068

Molecular Formula: C₃₅H₃₂ClN₃O₂

InChI: InChI=1/C35H32ClN3O2/c1-38(2)28-18-14-25(15-19-28)35-34-30(21-26(22-32(34)40)24-12-16-27(36)17-13-24)37-29-10-6-7-11-31(29)39(35)33(41)20-23-8-4-3-5-9-23/h3-19,26,35,37H,20-22H2,1-2H3

InChIKey: InChIKey=NFARGJHWKCNZPW-UHFFFAOYAD
SMILES: CN(C)C1=CC=C(C=C1)C2C3=C(CC(CC3=O)C4=CC=C(C=C4)Cl)NC5=CC=CC=C5N2C(=O)CC6=CC=CC=C6

Names:
    PubChem4782068

Registries:
    PubChem CID 3540490
    PubChem ID 4782068