PubChem4828033
Molecular Formula:
C
22
H
18
N
2
O
3
InChI:
InChI=1/C22H18N2O3/c25-15-8-6-14(7-9-15)24-21(26)17-5-3-4-16-19(23-12-1-2-13-23)11-10-18(20(16)17)22(24)27/h3-11,25H,1-2,12-13H2
InChIKey:
InChIKey=WUSMQAATEOKEIU-UHFFFAOYAY
SMILES:
C1CCN(C1)C2=C3C=CC=C4C3=C(C=C2)C(=O)N(C4=O)C5=CC=C(C=C5)O
Names:
PubChem4828033
Registries:
PubChem CID 1114066
PubChem ID 4828033