PubChem8214889
Molecular Formula:
C
18
H
12
N
2
O
2
InChI:
InChI=1/C18H12N2O2/c1-11-8-9-19-15(10-11)20-17(21)13-6-2-4-12-5-3-7-14(16(12)13)18(20)22/h2-10H,1H3
InChIKey:
InChIKey=ZUUCRTBBDVQDLV-UHFFFAOYAL
SMILES:
CC1=CC(=NC=C1)N2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O
Names:
PubChem8214889
Registries:
PubChem CID 780463
PubChem ID 8214889