PubChem6560278
Molecular Formula:
C
33
H
22
BrN
3
O
InChI:
InChI=1/C33H22BrN3O/c34-27-16-14-25(15-17-27)32-20-26(29(21-35)33-36-30-8-4-5-9-31(30)37(32)33)13-10-23-11-18-28(19-12-23)38-22-24-6-2-1-3-7-24/h1-20H,22H2
InChIKey:
InChIKey=CQFYZMVDIRZVMW-UHFFFAOYAQ
SMILES:
C1=CC=C(C=C1)COC2=CC=C(C=C2)C=CC3=C(C4=NC5=CC=CC=C5N4C(=C3)C6=CC=C(C=C6)Br)C#N
Names:
PubChem6560278
Registries:
PubChem CID 4449778
PubChem ID 6560278
