4-amino-2-[3-[(2-chlorophenoxy)methyl]-4-methoxy-phenyl]-9-(4-methylphenyl)-5-oxa-7,8-diazabicyclo[4.3.0]nona-3,6,9-triene-3-carbonitrile
Molecular Formula:
C28H23ClN4O3
InChI: InChI=1/C28H23ClN4O3/c1-16-7-9-17(10-8-16)26-25-24(20(14-30)27(31)36-28(25)33-32-26)18-11-12-22(34-2)19(13-18)15-35-23-6-4-3-5-21(23)29/h3-13,24H,15,31H2,1-2H3,(H,32,33)/f/h32H
InChIKey: InChIKey=CZWLODSVZBZKIL-OKPOJWAQCB
SMILES: CC1=CC=C(C=C1)C2=C3C(C(=C(OC3=NN2)N)C#N)C4=CC(=C(C=C4)OC)COC5=CC=CC=C5Cl
Names:
4-amino-2-[3-[(2-chlorophenoxy)methyl]-4-methoxy-phenyl]-9-(4-methylphenyl)-5-oxa-7,8-diazabicyclo[4.3.0]nona-3,6,9-triene-3-carbonitrile
Registries:
PubChem CID 4090944
PubChem ID 6009973
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