PubChem8384341
Molecular Formula:
C
22
H
18
N
2
O
2
InChI:
InChI=1/C22H18N2O2/c25-14-8-6-13(7-9-14)21-20-15(3-1-5-19(20)26)16-10-11-18-17(22(16)24-21)4-2-12-23-18/h2,4,6-12,21,24-25H,1,3,5H2
InChIKey:
InChIKey=MDDPKVRDFBKSPN-UHFFFAOYAV
SMILES:
C1CC2=C(C(NC3=C2C=CC4=C3C=CC=N4)C5=CC=C(C=C5)O)C(=O)C1
Names:
PubChem8384341
Registries:
PubChem CID 4201941
PubChem ID 8384341