PubChem3275258
Molecular Formula:
C
22
H
18
N
2
O
2
InChI:
InChI=1/C22H18N2O2/c1-3-26-22-19(13-23)20(14-8-10-16(25-2)11-9-14)18-12-15-6-4-5-7-17(15)21(18)24-22/h4-11H,3,12H2,1-2H3
InChIKey:
InChIKey=ZSNWICSGQWAROX-UHFFFAOYAZ
SMILES:
CCOC1=NC2=C(CC3=CC=CC=C32)C(=C1C#N)C4=CC=C(C=C4)OC
Names:
PubChem3275258
Registries:
PubChem CID 2816369
PubChem ID 3275258