PubChem10212431
Molecular Formula:
C
34
H
30
N
4
O
5
InChI:
InChI=1/C34H30N4O5/c39-28(14-5-15-37-31(40)24-10-1-6-22-7-2-11-25(29(22)24)32(37)41)36-19-16-35(17-20-36)18-21-38-33(42)26-12-3-8-23-9-4-13-27(30(23)26)34(38)43/h1-4,6-13H,5,14-21H2
InChIKey:
InChIKey=FFPWLYGYRJUROC-UHFFFAOYAU
SMILES:
C1CN(CCN1CCN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O)C(=O)CCCN5C(=O)C6=CC=CC7=C6C(=CC=C7)C5=O
Names:
PubChem10212431
Registries:
PubChem CID 4527035
PubChem ID 10212431