Molecular Formula: C26H24N2O5
InChIKey: InChIKey=HDWIYJGQVXPCJJ-LELJVTLKCH
SMILES: COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC(=C(C=C4)OC)OC)OC
Names:
N,2-bis(3,4-dimethoxyphenyl)quinoline-4-carboxamide
Registries:
PubChem CID 2347526
PubChem ID 6061908