PubChem6025613
Molecular Formula:
C
29
H
30
N
4
O
8
InChI:
InChI=1/C29H30N4O8/c1-5-40-29(36)20-15-19-25(30-23-10-6-7-11-32(23)28(19)35)33(16-18-9-8-12-41-18)26(20)31-27(34)17-13-21(37-2)24(39-4)22(14-17)38-3/h6-7,10-11,13-15,18H,5,8-9,12,16H2,1-4H3/b31-26+
InChIKey:
InChIKey=DCTRJUNJSYOXTB-GKPLWNPIBD
SMILES:
CCOC(=O)C1=CC2=C(N=C3C=CC=CN3C2=O)N(C1=NC(=O)C4=CC(=C(C(=C4)OC)OC)OC)CC5CCCO5
Names:
PubChem6025613
Registries:
PubChem CID 4102723
PubChem ID 6025613