Molecular Formula: C22H22F2N3O2+
InChIKey: InChIKey=SHJUYHQCCDFJIJ-QUHWYGNPCP
SMILES: CC[NH+]1CCN(CC1)C(=O)C2=CN(C(=O)C3=CC=CC=C32)C4=C(C=C(C=C4)F)F
Names:
2-(2,4-difluorophenyl)-4-(4-ethyl2,3,5,6-tetrahydropyrazine-1-carbonyl)isoquinolin-1-one
Registries:
PubChem CID 4458243
PubChem ID 6571858