(E)-2-cyano-3-[5-methyl-8-(4-methylphenoxy)-10-oxo-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-9-yl]-N-phenethyl-prop-2-enamide
Molecular Formula:
C28H24N4O3
InChI: InChI=1/C28H24N4O3/c1-19-10-12-23(13-11-19)35-27-24(28(34)32-16-6-7-20(2)25(32)31-27)17-22(18-29)26(33)30-15-14-21-8-4-3-5-9-21/h3-13,16-17H,14-15H2,1-2H3,(H,30,33)/b22-17+/f/h30H
InChIKey: InChIKey=CTGDZDKNPNLYCR-CHPMBYNCDV
SMILES: CC1=CC=C(C=C1)OC2=C(C(=O)N3C=CC=C(C3=N2)C)C=C(C#N)C(=O)NCCC4=CC=CC=C4
Names:
(E)-2-cyano-3-[5-methyl-8-(4-methylphenoxy)-10-oxo-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-9-yl]-N-phenethyl-prop-2-enamide
Registries:
PubChem CID 6283804
PubChem ID 11587874
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