Molecular Formula: C22H28N4O4
InChIKey: InChIKey=NVENYTWRUWFLAR-UWJLXQJCDI
SMILES: CCOC(=O)CC(C#C)NC(=O)CN1CCC2=C(C1=O)C=C(C=C2)N3CCNCC3
Names:
ethyl (3S)-3-[[2-(1-oxo-7-piperazin-1-yl-3,4-dihydroisoquinolin-2-yl)acetyl]amino]pent-4-ynoate
Registries:
PubChem CID 177377
PubChem ID 10258608