Molecular Formula: C27H27N3O2
InChIKey: InChIKey=DALFZZCKBHFUQO-LBOYIXSDCR
SMILES: CC1=CC=C(C=C1)CNC(=O)CCC2=NC3=CC=CC=C3N(C2=O)CC4=CC=C(C=C4)C
Names:
N-[(4-methylphenyl)methyl]-3-[4-[(4-methylphenyl)methyl]-3-oxo-quinoxalin-2-yl]propanamide
Registries:
PubChem CID 4095119
PubChem ID 6015525