Molecular Formula: C22H26FN3O+2
InChIKey: InChIKey=CCOZRIDPTJNPQQ-DWOQMLIXCA
SMILES: CC1=C(C(=O)C2=C(N1)C=CC(=C2)F)C[NH+]3CC[NH+](CC3)CC4=CC=CC=C4
Names:
3-[(4-benzyl-2,3,5,6-tetrahydropyrazin-1-yl)methyl]-6-fluoro-2-methyl-1H-quinolin-4-one
Registries:
PubChem CID 4116267
PubChem ID 6043861