Molecular Formula: C26H23N3O4
InChIKey: InChIKey=FVBYUDGOKOJKAZ-LELJVTLKCX
SMILES: CC1=CC(=C(C=C1)N(CC2=CC3=C(C(=CC=C3)C)NC2=O)C(=O)C4=CC(=CC=C4)[N+](=O)[O-])C
Names:
N-(2,4-dimethylphenyl)-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-3-nitro-benzamide
Registries:
PubChem CID 3582419
PubChem ID 4859299