Molecular Formula: C24H22N2O7
InChIKey: InChIKey=ATNWWEDTOBDOOZ-HXTKINSTCX
SMILES: CC1=C(C2=CC=CC=C2N=C1C)C(=O)OCC(=O)NC3=C(C=CC(=C3)C(=O)OC)C(=O)OC
Names:
dimethyl 2-[[2-(2,3-dimethylquinoline-4-carbonyl)oxyacetyl]amino]benzene-1,4-dicarboxylate
Registries:
PubChem CID 2335258
PubChem ID 6065511