Molecular Formula: C25H21N3O4
InChIKey: InChIKey=JINHDKVPKKBCGQ-LELJVTLKCW
SMILES: CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(C=CC(=C4)[N+](=O)[O-])OC)C
Names:
2-(3,4-dimethylphenyl)-N-(2-methoxy-5-nitro-phenyl)quinoline-4-carboxamide
Registries:
PubChem CID 3544317
PubChem ID 4789055