Molecular Formula: C22H23ClN4O4
InChI: InChI=1/C22H23ClN4O4/c1-26(2)6-7-27(22(29)24-17-5-3-4-16(23)10-17)12-15-8-14-9-19-20(31-13-30-19)11-18(14)25-21(15)28/h3-5,8-11H,6-7,12-13H2,1-2H3,(H,24,29)(H,25,28)/f/h24-25H
InChIKey: InChIKey=PHRPISCGQVYOOP-XBXBPLPCCO SMILES: CN(C)CCN(CC1=CC2=CC3=C(C=C2NC1=O)OCO3)C(=O)NC4=CC(=CC=C4)Cl
Names: PubChem4839910
Registries: PubChem CID 3194972 PubChem ID 4839910
