PubChem9825439
Molecular Formula:
C
41
H
33
ClN
2
O
6
InChI:
InChI=1/C41H33ClN2O6/c1-23(38(45)26-14-18-30(19-15-26)49-22-24-6-3-2-4-7-24)50-41(48)32-21-34(43-37-31(32)8-5-9-33(37)42)25-12-16-29(17-13-25)44-39(46)35-27-10-11-28(20-27)36(35)40(44)47/h2-9,12-19,21,23,27-28,35-36H,10-11,20,22H2,1H3
InChIKey:
InChIKey=CNKXTDUQCFHOBI-UHFFFAOYAG
SMILES:
CC(C(=O)C1=CC=C(C=C1)OCC2=CC=CC=C2)OC(=O)C3=CC(=NC4=C3C=CC=C4Cl)C5=CC=C(C=C5)N6C(=O)C7C8CCC(C8)C7C6=O
Names:
PubChem9825439
Registries:
PubChem CID 3644776
PubChem ID 9825439
