Molecular Formula: C20H24N4O3
InChIKey: InChIKey=PDWOYEHJSJTHPS-UHFFFAOYAB
SMILES: COCCN(CCC(=O)N1CCC2=CC=CC=C2C1)C(=O)C3=NC=CN=C3
Names:
N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxo-propyl]-N-(2-methoxyethyl)pyrazine-2-carboxamide
Registries:
PubChem CID 4130292
PubChem ID 6062763