PubChem6065135
Molecular Formula:
C
18
H
16
N
4
O
2
InChI:
InChI=1/C18H16N4O2/c19-17-16-11(9-21(17)10-12-4-3-7-24-12)8-15(23)22-14-6-2-1-5-13(14)20-18(16)22/h1-8,18,20H,9-10,19H2
InChIKey:
InChIKey=XUESHPABARAGOQ-UHFFFAOYAS
SMILES:
C1C2=CC(=O)N3C(C2=C(N1CC4=CC=CO4)N)NC5=CC=CC=C53
Names:
PubChem6065135
Registries:
PubChem CID 4132139
PubChem ID 6065135