PubChem6586103
Molecular Formula:
C
27
H
23
BrN
4
O
3
InChI:
InChI=1/C27H23BrN4O3/c1-2-33-21-9-8-19(28)13-20(21)23-25(14-29,15-30)26(16-31)22-12-18(17-6-4-3-5-7-17)10-11-27(22,34-23)35-24(26)32/h3-9,13,18,22-23,32H,2,10-12H2,1H3/b32-24-
InChIKey:
InChIKey=GCVRKKCUGWMYBD-TZHWMEPEBM
SMILES:
CCOC1=C(C=C(C=C1)Br)C2C(C3(C4CC(CCC4(O2)OC3=N)C5=CC=CC=C5)C#N)(C#N)C#N
Names:
PubChem6586103
Registries:
PubChem CID 4466599
PubChem ID 6586103