PubChem3249838
Molecular Formula:
C
17
H
14
N
2
O
2
InChI:
InChI=1/C17H14N2O2/c1-19-14-9-10(21-2)7-8-12(14)16-15(17(19)20)11-5-3-4-6-13(11)18-16/h3-9,18H,1-2H3
InChIKey:
InChIKey=CUDJDHCIUCWHTQ-UHFFFAOYAJ
SMILES:
CN1C2=C(C=CC(=C2)OC)C3=C(C1=O)C4=CC=CC=C4N3
Names:
PubChem3249838
Registries:
PubChem CID 2794536
PubChem ID 3249838