Molecular Formula: C26H23N3O4
InChIKey: InChIKey=PHVVYEBAQIQMHQ-VEORKLDJCM
SMILES: CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=C(C=C4)OC)OC
Names:
N-(4-acetamidophenyl)-2-(3,4-dimethoxyphenyl)quinoline-4-carboxamide
Registries:
PubChem CID 4863529
PubChem ID 9815323