PubChem6605058

Molecular Formula: C18H14N4O2


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