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

Molecular Formula: C23H19ClN4O3


InChI: InChI=1/C23H19ClN4O3/c24-18-8-2-3-9-19(18)31-21-17(23(30)28-13-7-4-10-20(28)26-21)14-16(15-25)22(29)27-11-5-1-6-12-27/h2-4,7-10,13-14H,1,5-6,11-12H2

InChIKey: InChIKey=MGQGKTAMJHTKFR-UHFFFAOYAP
SMILES: C1CCN(CC1)C(=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-(piperidine-1-carbonyl)prop-2-enenitrile

Registries:
    PubChem CID 3578002
    PubChem ID 4850932