PubChem3276452
Molecular Formula:
C
19
H
12
N
2
O
2
InChI:
InChI=1/C19H12N2O2/c1-2-6-12(7-3-1)19-21-15-10-14-17(11-18(15)23-19)22-16-9-5-4-8-13(16)20-14/h1-11,20H
InChIKey:
InChIKey=OCUBXCORKMVMFW-UHFFFAOYAI
SMILES:
C1=CC=C(C=C1)C2=NC3=CC4=C(C=C3O2)OC5=CC=CC=C5N4
Names:
PubChem3276452
Registries:
PubChem CID 2817243
PubChem ID 3276452