Molecular Formula: C24H19N3O5
InChIKey: InChIKey=MIDJZGWYYVEHAH-HXTKINSTCU
SMILES: COC1=CC(=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=CC=C4[N+](=O)[O-])OC
Names:
2-(2,4-dimethoxyphenyl)-N-(2-nitrophenyl)quinoline-4-carboxamide
Registries:
PubChem CID 4232827
PubChem ID 8393973