Molecular Formula: C18H19N3O3
InChIKey: InChIKey=TYSOFXOLJQKSPI-LILDFLRNCG
SMILES: CC1=CC=CN2C1=NC(=C2)CNC(=O)C3=C(C=C(C=C3)OC)OC
Names:
2,4-dimethoxy-N-[(5-methyl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-yl)methyl]benzamide
Registries:
PubChem CID 3547706
PubChem ID 4795192