Molecular Formula: C28H24N2O5
InChIKey: InChIKey=NEATZGXMSYVUMA-SREBMQDQCV
SMILES: CC1=CC(=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(C=CC(=C4)C(=O)OC)C(=O)OC)C
Names:
dimethyl 2-[[2-(2,4-dimethylphenyl)quinoline-4-carbonyl]amino]benzene-1,4-dicarboxylate
Registries:
PubChem CID 1221073
PubChem ID 6008185