PubChem11608708
Molecular Formula:
C
29
H
27
N
5
O
3
InChI:
InChI=1/C29H27N5O3/c1-18(19-10-6-4-7-11-19)33-36-16-23-31-27-26-24(20-12-8-5-9-13-20)25-21(35)14-29(2,3)15-22(25)37-28(26)30-17-34(27)32-23/h4-13,17,24H,14-16H2,1-3H3/b33-18+
InChIKey:
InChIKey=KKXGYSQBXRLJOR-DPNNOFEEBI
SMILES:
CC(=NOCC1=NN2C=NC3=C(C2=N1)C(C4=C(O3)CC(CC4=O)(C)C)C5=CC=CC=C5)C6=CC=CC=C6
Names:
PubChem11608708
Registries:
PubChem CID 6155469
PubChem ID 11608708