PubChem8400157
Molecular Formula:
C
29
H
28
N
2
O
5
InChI:
InChI=1/C29H28N2O5/c1-17(2)12-14-35-22-10-9-19(16-23(22)34-4)26-25-27(32)20-7-5-6-8-21(20)36-28(25)29(33)31(26)24-15-18(3)11-13-30-24/h5-11,13,15-17,26H,12,14H2,1-4H3
InChIKey:
InChIKey=FOFYLAUFLNUUNR-UHFFFAOYAJ
SMILES:
CC1=CC(=NC=C1)N2C(C3=C(C2=O)OC4=CC=CC=C4C3=O)C5=CC(=C(C=C5)OCCC(C)C)OC
Names:
PubChem8400157
Registries:
PubChem CID 4252476
PubChem ID 8400157