Molecular Formula: C22H25N3O2
InChIKey: InChIKey=AKEMSVXLFDUIQA-MPIMZMORCN
SMILES: CCCNC(=O)CCC1=NC2=CC=CC=C2N(C1=O)CC3=CC=C(C=C3)C
Names:
3-[4-[(4-methylphenyl)methyl]-3-oxo-quinoxalin-2-yl]-N-propyl-propanamide
Registries:
PubChem CID 4095121
PubChem ID 6015527