(E)-3-[8-(4-bromophenoxy)-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:
C24H23BrN4O4
InChI: InChI=1/C24H23BrN4O4/c1-16(2)32-13-5-11-27-22(30)17(15-26)14-20-23(33-19-9-7-18(25)8-10-19)28-21-6-3-4-12-29(21)24(20)31/h3-4,6-10,12,14,16H,5,11,13H2,1-2H3,(H,27,30)/b17-14+/f/h27H
InChIKey: InChIKey=QOPNCYSLFODVQR-NDCPECJNDQ
SMILES: CC(C)OCCCNC(=O)C(=CC1=C(N=C2C=CC=CN2C1=O)OC3=CC=C(C=C3)Br)C#N
Names:
(E)-3-[8-(4-bromophenoxy)-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 6280644
PubChem ID 11586768
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