Molecular Formula: C24H28N2O5
InChIKey: InChIKey=UCOCODZHLHIKDM-LNNLXFCOCP
SMILES: CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C(C)C)C(=O)C3=CC(=C(C(=C3)OC)OC)OC
Names:
3,4,5-trimethoxy-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-propan-2-yl-benzamide
Registries:
PubChem CID 1401748
PubChem ID 4781350