4-amino-2-(2-chlorophenyl)-9-(4-ethoxy-3-methoxy-phenyl)-5-oxa-7,8-diazabicyclo[4.3.0]nona-3,6,9-triene-3-carbonitrile
Molecular Formula:
C22H19ClN4O3
InChI: InChI=1/C22H19ClN4O3/c1-3-29-16-9-8-12(10-17(16)28-2)20-19-18(13-6-4-5-7-15(13)23)14(11-24)21(25)30-22(19)27-26-20/h4-10,18H,3,25H2,1-2H3,(H,26,27)/f/h26H
InChIKey: InChIKey=YKNFTXOJUYIVPN-HXTKINSTCU
SMILES: CCOC1=C(C=C(C=C1)C2=C3C(C(=C(OC3=NN2)N)C#N)C4=CC=CC=C4Cl)OC
Names:
4-amino-2-(2-chlorophenyl)-9-(4-ethoxy-3-methoxy-phenyl)-5-oxa-7,8-diazabicyclo[4.3.0]nona-3,6,9-triene-3-carbonitrile
Registries:
PubChem CID 4253058
PubChem ID 8400394
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