(E)-3-(2,4-dichlorophenyl)-N-[(4R)-2-methyl-3-oxo-6-phenyl-2,5-diazabicyclo[5.4.0]undeca-5,7,9,11-tetraen-4-yl]prop-2-enamide
Molecular Formula:
C25H19Cl2N3O2
InChI: InChI=1/C25H19Cl2N3O2/c1-30-21-10-6-5-9-19(21)23(17-7-3-2-4-8-17)29-24(25(30)32)28-22(31)14-12-16-11-13-18(26)15-20(16)27/h2-15,24H,1H3,(H,28,31)/b14-12+/t24-/m1/s1/f/h28H
InChIKey: InChIKey=BYULDQRRUINTAA-LGHJSSOUDW
SMILES: CN1C2=CC=CC=C2C(=NC(C1=O)NC(=O)C=CC3=C(C=C(C=C3)Cl)Cl)C4=CC=CC=C4
Names:
C13853
L 735821
(E)-3-(2,4-dichlorophenyl)-N-[(4R)-2-methyl-3-oxo-6-phenyl-2,5-diazabicyclo[5.4.0]undeca-5,7,9,11-tetraen-4-yl]prop-2-enamide
Registries:
PubChem CID 5282279
PubChem ID 854098
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