PubChem4857477
Molecular Formula:
C
33
H
28
N
6
O
InChI:
InChI=1/C33H28N6O/c34-20-32-25-18-10-11-19-26(25)36-27(22-12-4-1-5-13-22)33(32,21-35)30-38-28(23-14-6-2-7-15-23)37-29(39(30)31(32)40)24-16-8-3-9-17-24/h1-9,12-17,27-29,36-37H,10-11,18-19H2
InChIKey:
InChIKey=OIAIDSVKRFHBPE-UHFFFAOYAE
SMILES:
C1CCC2=C(C1)C3(C(=O)N4C(NC(N=C4C3(C(N2)C5=CC=CC=C5)C#N)C6=CC=CC=C6)C7=CC=CC=C7)C#N
Names:
PubChem4857477
Registries:
PubChem CID 394335
PubChem ID 4857477