4-amino-2-[3-[(3-chlorophenoxy)methyl]-4-methoxy-phenyl]-9-methyl-5-oxa-7,8-diazabicyclo[4.3.0]nona-3,6,9-triene-3-carbonitrile
Molecular Formula:
C22H19ClN4O3
InChI: InChI=1/C22H19ClN4O3/c1-12-19-20(17(10-24)21(25)30-22(19)27-26-12)13-6-7-18(28-2)14(8-13)11-29-16-5-3-4-15(23)9-16/h3-9,20H,11,25H2,1-2H3,(H,26,27)/f/h26H
InChIKey: InChIKey=XJQCRGIETLTHLU-HXTKINSTCM
SMILES: CC1=C2C(C(=C(OC2=NN1)N)C#N)C3=CC(=C(C=C3)OC)COC4=CC(=CC=C4)Cl
Names:
4-amino-2-[3-[(3-chlorophenoxy)methyl]-4-methoxy-phenyl]-9-methyl-5-oxa-7,8-diazabicyclo[4.3.0]nona-3,6,9-triene-3-carbonitrile
Registries:
PubChem CID 5230636
PubChem ID 11570792
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