PubChem16767868
Molecular Formula:
C
32
H
43
ClN
6
O
2
InChI:
InChI=1/C32H43ClN6O2/c1-23-19-24(7-10-29(23)41-18-6-12-37-14-16-38(17-15-37)13-11-32(2,3)4)31(40)39-22-25-21-34-36(5)30(25)35-27-20-26(33)8-9-28(27)39/h7-10,19-21,34H,6,11-18,22H2,1-5H3
InChIKey:
InChIKey=QJNRZHULMMDBFR-UHFFFAOYAX
SMILES:
CC1=C(C=CC(=C1)C(=O)N2CC3=CNN(C3=NC4=C2C=CC(=C4)Cl)C)OCCCN5CCN(CC5)CCC(C)(C)C
Names:
PubChem16767868
Registries:
PubChem CID 11664243
PubChem ID 16767868
