PubChem6586298
Molecular Formula:
C
27
H
24
N
4
O
4
InChI:
InChI=1/C27H24N4O4/c1-32-20-10-6-9-19(22(20)33-2)23-25(14-28,15-29)26(16-30)21-13-18(17-7-4-3-5-8-17)11-12-27(21,34-23)35-24(26)31/h3-10,18,21,23,31H,11-13H2,1-2H3/b31-24-
InChIKey:
InChIKey=QVQKZXLEPYQIQD-QLTSDVKIBE
SMILES:
COC1=CC=CC(=C1OC)C2C(C3(C4CC(CCC4(O2)OC3=N)C5=CC=CC=C5)C#N)(C#N)C#N
Names:
PubChem6586298
Registries:
PubChem CID 4466756
PubChem ID 6586298