PubChem8365799
Molecular Formula:
C
32
H
28
BrN
3
O
InChI:
InChI=1/C32H28BrN3O/c1-21-30(33)22(2)36(34-21)20-26(37)19-35-31(25-14-7-4-8-15-25)29(24-12-5-3-6-13-24)28-18-17-23-11-9-10-16-27(23)32(28)35/h3-18,26,37H,19-20H2,1-2H3
InChIKey:
InChIKey=KJLUQGOOSZSJRU-UHFFFAOYAS
SMILES:
CC1=C(C(=NN1CC(CN2C(=C(C3=C2C4=CC=CC=C4C=C3)C5=CC=CC=C5)C6=CC=CC=C6)O)C)Br
Names:
PubChem8365799
Registries:
PubChem CID 4150978
PubChem ID 8365799