PubChem4794842
Molecular Formula:
C
32
H
34
N
4
O
4
InChI:
InChI=1/C32H34N4O4/c1-22(2)35(32(38)33-20-23-11-6-5-7-12-23)21-30(37)36-27-14-9-8-13-26(27)34-18-10-15-28(34)31(36)25-19-24(39-3)16-17-29(25)40-4/h5-19,22,31H,20-21H2,1-4H3,(H,33,38)/f/h33H
InChIKey:
InChIKey=QHYBRAWGUNFPBG-NSJMMFDCCI
SMILES:
CC(C)N(CC(=O)N1C(C2=CC=CN2C3=CC=CC=C31)C4=C(C=CC(=C4)OC)OC)C(=O)NCC5=CC=CC=C5
Names:
PubChem4794842
Registries:
PubChem CID 3547510
PubChem ID 4794842
