(E)-2-cyano-N-cyclohexyl-3-[8-(2,6-dimethylmorpholin-4-yl)-10-oxo-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-9-yl]prop-2-enamide
Molecular Formula:
C24H29N5O3
InChI: InChI=1/C24H29N5O3/c1-16-14-28(15-17(2)32-16)22-20(24(31)29-11-7-6-10-21(29)27-22)12-18(13-25)23(30)26-19-8-4-3-5-9-19/h6-7,10-12,16-17,19H,3-5,8-9,14-15H2,1-2H3,(H,26,30)/b18-12+/f/h26H
InChIKey: InChIKey=CDQQFEOSHNQWJU-IKNHIRALDD
SMILES: CC1CN(CC(O1)C)C2=C(C(=O)N3C=CC=CC3=N2)C=C(C#N)C(=O)NC4CCCCC4
Names:
(E)-2-cyano-N-cyclohexyl-3-[8-(2,6-dimethylmorpholin-4-yl)-10-oxo-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-9-yl]prop-2-enamide
Registries:
PubChem CID 6279897
PubChem ID 11586543
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