Molecular Formula: C21H22ClN3O4
InChI: InChI=1/C21H22ClN3O4/c1-21-16-12-18(28-3)17(27-2)11-13(16)9-10-24(21)19(20(26)29-4)23-25(21)15-7-5-14(22)6-8-15/h5-8,11-12H,9-10H2,1-4H3
InChIKey: InChIKey=DYSPOUHDKXUGEX-UHFFFAOYAL SMILES: CC12C3=CC(=C(C=C3CCN1C(=NN2C4=CC=C(C=C4)Cl)C(=O)OC)OC)OC
Names: PubChem10186370
Registries: PubChem CID 4458764 PubChem ID 10186370
