Molecular Formula: C21H22N2O3
InChIKey: InChIKey=XLJSPMSTRLBZDV-QWOVJGMICY
SMILES: CC(C)N(CC1=CC2=CC=CC=C2NC1=O)C(=O)C3=CC=C(C=C3)OC
Names:
4-methoxy-N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-propan-2-yl-benzamide
Registries:
PubChem CID 3574638
PubChem ID 4844823