PubChem3288442
Molecular Formula:
C
31
H
27
N
3
O
3
InChI:
InChI=1/C31H27N3O3/c1-3-36-23-14-15-26(37-4-2)25(18-23)27-28(29(35)22-11-6-5-7-12-22)34-17-16-21-10-8-9-13-24(21)30(34)31(27,19-32)20-33/h5-18,27-28,30H,3-4H2,1-2H3
InChIKey:
InChIKey=YTPHSDWNAGTZGK-UHFFFAOYAG
SMILES:
CCOC1=CC(=C(C=C1)OCC)C2C(N3C=CC4=CC=CC=C4C3C2(C#N)C#N)C(=O)C5=CC=CC=C5
Names:
PubChem3288442
Registries:
PubChem CID 2826874
PubChem ID 3288442