PubChem6585772
Molecular Formula:
C
32
H
26
N
4
O
3
InChI:
InChI=1/C32H26N4O3/c33-19-30(20-34)28(25-12-7-13-26(16-25)37-18-22-8-3-1-4-9-22)38-32-15-14-24(23-10-5-2-6-11-23)17-27(32)31(30,21-35)29(36)39-32/h1-13,16,24,27-28,36H,14-15,17-18H2/b36-29-
InChIKey:
InChIKey=PTYIDMPNEDVFQB-JTHRFTPNBX
SMILES:
C1CC23C(CC1C4=CC=CC=C4)C(C(=N)O2)(C(C(O3)C5=CC(=CC=C5)OCC6=CC=CC=C6)(C#N)C#N)C#N
Names:
PubChem6585772
Registries:
PubChem CID 4466302
PubChem ID 6585772
