PubChem8187138
Molecular Formula:
C
28
H
30
N
4
O
6
InChI:
InChI=1/C28H30N4O6/c1-3-28(35)20-11-22-25-18(14-32(22)26(33)19(20)15-38-27(28)34)17(13-31-6-4-30(2)5-7-31)16-10-23-24(12-21(16)29-25)37-9-8-36-23/h10-12,35H,3-9,13-15H2,1-2H3/t28-/m0/s1
InChIKey:
InChIKey=RVFGKBWWUQOIOU-NDEPHWFRBI
SMILES:
CCC1(C2=C(COC1=O)C(=O)N3CC4=C(C5=CC6=C(C=C5N=C4C3=C2)OCCO6)CN7CCN(CC7)C)O
Names:
PubChem8187138
Registries:
PubChem CID 60956
PubChem ID 8187138