Molecular Formula: C21H32N4O2+2
InChIKey: InChIKey=BVVBCWAURPISBX-SCBRPTSUCR
SMILES: CC[NH+]1CC[NH+](CC1)CC2=C(NC3=C(C2=O)C=C(C=C3)N4CCOCC4)C
Names:
3-[(4-ethyl-2,3,5,6-tetrahydropyrazin-1-yl)methyl]-2-methyl-6-morpholin-4-yl-1H-quinolin-4-one
Registries:
PubChem CID 4087293
PubChem ID 6005148