PubChem6600457
Molecular Formula:
C
33
H
31
N
3
O
3
InChI:
InChI=1/C33H31N3O3/c1-39-31(38)25-8-6-24(7-9-25)28-29(30(37)32-15-20-12-21(16-32)14-22(13-20)17-32)36-26-5-3-2-4-23(26)10-11-27(36)33(28,18-34)19-35/h2-11,20-22,27-29H,12-17H2,1H3
InChIKey:
InChIKey=PGEDAFHPFCHKNK-UHFFFAOYAD
SMILES:
COC(=O)C1=CC=C(C=C1)C2C(N3C(C2(C#N)C#N)C=CC4=CC=CC=C43)C(=O)C56CC7CC(C5)CC(C7)C6
Names:
PubChem6600457
Registries:
PubChem CID 4479123
PubChem ID 6600457
