2-[8-[(4-chlorophenyl)methylidene]-9-oxo-3-tert-butyl-7-oxa-10-azabicyclo[4.4.0]deca-2,4,11-trien-10-yl]-N-(pyridin-2-ylmethyl)acetamide

Molecular Formula: C27H26ClN3O3


InChI: InChI=1/C27H26ClN3O3/c1-27(2,3)19-9-12-23-22(15-19)31(17-25(32)30-16-21-6-4-5-13-29-21)26(33)24(34-23)14-18-7-10-20(28)11-8-18/h4-15H,16-17H2,1-3H3,(H,30,32)/f/h30H

InChIKey: InChIKey=CFONXWIWEZOUOD-SREBMQDQCJ
SMILES: CC(C)(C)C1=CC2=C(C=C1)OC(=CC3=CC=C(C=C3)Cl)C(=O)N2CC(=O)NCC4=CC=CC=N4

Names:
    2-[8-[(4-chlorophenyl)methylidene]-9-oxo-3-tert-butyl-7-oxa-10-azabicyclo[4.4.0]deca-2,4,11-trien-10-yl]-N-(pyridin-2-ylmethyl)acetamide

Registries:
    PubChem CID 3541670
    PubChem ID 4784307