PubChem6033773
Molecular Formula:
C
18
H
14
N
2
O
2
InChI:
InChI=1/C18H14N2O2/c1-2-6-15(21)20-14-10-5-9-13-16(14)17(19-20)11-7-3-4-8-12(11)18(13)22/h3-5,7-10H,2,6H2,1H3
InChIKey:
InChIKey=IARUFVQWSVBSDC-UHFFFAOYAL
SMILES:
CCCC(=O)N1C2=CC=CC3=C2C(=N1)C4=CC=CC=C4C3=O
Names:
PubChem6033773
Registries:
PubChem CID 4108787
PubChem ID 6033773