3-[8-(2-chlorophenoxy)-10-oxo-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-9-yl]-2-(morpholine-4-carbonyl)prop-2-enenitrile

Molecular Formula: C22H17ClN4O4


InChI: InChI=1/C22H17ClN4O4/c23-17-5-1-2-6-18(17)31-20-16(22(29)27-8-4-3-7-19(27)25-20)13-15(14-24)21(28)26-9-11-30-12-10-26/h1-8,13H,9-12H2

InChIKey: InChIKey=JQLHMGPMOHQWRW-UHFFFAOYAJ
SMILES: C1COCCN1C(=O)C(=CC2=C(N=C3C=CC=CN3C2=O)OC4=CC=CC=C4Cl)C#N

Names:
    3-[8-(2-chlorophenoxy)-10-oxo-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-9-yl]-2-(morpholine-4-carbonyl)prop-2-enenitrile

Registries:
    PubChem CID 4449989
    PubChem ID 6560625