PubChem6605058
Molecular Formula:
C
18
H
14
N
4
O
2
InChI:
InChI=1/C18H14N4O2/c1-23-15-9-12-13(10-16(15)24-2)21-18-17(20-12)11-5-3-4-6-14(11)22(18)8-7-19/h3-6,9-10H,8H2,1-2H3
InChIKey:
InChIKey=WRZLTOHGWGQBQS-UHFFFAOYAJ
SMILES:
COC1=C(C=C2C(=C1)N=C3C4=CC=CC=C4N(C3=N2)CC#N)OC
Names:
PubChem6605058
Registries:
PubChem CID 667084
PubChem ID 6605058