PubChem3249683
Molecular Formula:
C
22
H
16
N
2
O
InChI:
InChI=1/C22H16N2O/c23-20-17-11-6-10-16-15-9-4-5-12-19(15)24(21(16)17)22(25)18(20)13-14-7-2-1-3-8-14/h1-12H,13,23H2
InChIKey:
InChIKey=AXLSBGVPSDYDNY-UHFFFAOYAZ
SMILES:
C1=CC=C(C=C1)CC2=C(C3=CC=CC4=C3N(C2=O)C5=CC=CC=C45)N
Names:
PubChem3249683
Registries:
PubChem CID 2794402
PubChem ID 3249683