PubChem4814947
Molecular Formula:
C
30
H
30
N
4
O
2
InChI:
InChI=1/C30H30N4O2/c1-22(2)33(30(36)31-20-23-12-5-3-6-13-23)21-28(35)34-26-17-10-9-16-25(26)32-19-11-18-27(32)29(34)24-14-7-4-8-15-24/h3-19,22,29H,20-21H2,1-2H3,(H,31,36)/f/h31H
InChIKey:
InChIKey=JBUAOVYEVNDLQR-VJSLDGLSCA
SMILES:
CC(C)N(CC(=O)N1C(C2=CC=CN2C3=CC=CC=C31)C4=CC=CC=C4)C(=O)NCC5=CC=CC=C5
Names:
PubChem4814947
Registries:
PubChem CID 3559018
PubChem ID 4814947