PubChem3249715
Molecular Formula:
C
22
H
14
N
2
O
2
InChI:
InChI=1/C22H14N2O2/c25-22-19-20(26-21(23-19)15-9-3-1-4-10-15)17-13-7-8-14-18(17)24(22)16-11-5-2-6-12-16/h1-14H
InChIKey:
InChIKey=OPRQQNSYFHOGEY-UHFFFAOYAY
SMILES:
C1=CC=C(C=C1)C2=NC3=C(O2)C4=CC=CC=C4N(C3=O)C5=CC=CC=C5
Names:
PubChem3249715
Registries:
PubChem CID 2794428
PubChem ID 3249715