Molecular Formula: C20H23N3O2
InChIKey: InChIKey=CWUUGCYDMZSXMU-NPQUBYNZCD
SMILES: CC1=C(C=C(C=C1)NC(=O)CC2C(=O)NC3=C(N2)C=C(C(=C3)C)C)C
Names:
2-(6,7-dimethyl-3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)-N-(3,4-dimethylphenyl)acetamide
Registries:
PubChem CID 4176993
PubChem ID 8375386