(E)-3-[8-(4-chlorophenoxy)-5-methyl-10-oxo-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-9-yl]-2-cyano-N-(3-propan-2-yloxypropyl)prop-2-enamide

Molecular Formula: C25H25ClN4O4


InChI: InChI=1/C25H25ClN4O4/c1-16(2)33-13-5-11-28-23(31)18(15-27)14-21-24(34-20-9-7-19(26)8-10-20)29-22-17(3)6-4-12-30(22)25(21)32/h4,6-10,12,14,16H,5,11,13H2,1-3H3,(H,28,31)/b18-14+/f/h28H

InChIKey: InChIKey=ORFKNUNMLHGTPO-BQFBDMAUDM
SMILES: CC1=CC=CN2C1=NC(=C(C2=O)C=C(C#N)C(=O)NCCCOC(C)C)OC3=CC=C(C=C3)Cl

Names:
    (E)-3-[8-(4-chlorophenoxy)-5-methyl-10-oxo-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-9-yl]-2-cyano-N-(3-propan-2-yloxypropyl)prop-2-enamide

Registries:
    PubChem CID 6300002
    PubChem ID 11593682