Molecular Formula: C22H24N2O2
InChIKey: InChIKey=FCBLEBMPIOIBRQ-MPIMZMORCN
SMILES: CCCC(=O)N(CC1=CC2=CC=CC=C2NC1=O)C3=CC(=C(C=C3)C)C
Names:
N-(3,4-dimethylphenyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]butanamide
Registries:
PubChem CID 833965
PubChem ID 4816097