Molecular Formula: C19H20N4O
InChIKey: InChIKey=KMJLOBFQQUCJQF-UHFFFAOYAD
SMILES: CC1=CC(=NC(=N1)OC2=C(N=CC=C2)CN(C)C3=CC=CC=C3)C
Names:
N-[[3-(4,6-dimethylpyrimidin-2-yl)oxypyridin-2-yl]methyl]-N-methyl-aniline
Registries:
PubChem CID 4166632
PubChem ID 8371570