PubChem6585938
Molecular Formula:
C
29
H
29
N
5
O
2
InChI:
InChI=1/C29H29N5O2/c1-3-34(4-2)23-12-10-21(11-13-23)25-27(17-30,18-31)28(19-32)24-16-22(20-8-6-5-7-9-20)14-15-29(24,35-25)36-26(28)33/h5-13,22,24-25,33H,3-4,14-16H2,1-2H3/b33-26-
InChIKey:
InChIKey=NEIZEVXWEPMGIH-MKFPQRGTBG
SMILES:
CCN(CC)C1=CC=C(C=C1)C2C(C3(C4CC(CCC4(O2)OC3=N)C5=CC=CC=C5)C#N)(C#N)C#N
Names:
PubChem6585938
Registries:
PubChem CID 4466450
PubChem ID 6585938