4-amino-9-[[4-(cyanomethoxy)-3-methoxy-phenyl]methylidene]-2,8-dimethyl-5-azabicyclo[4.3.0]nona-2,4,7,10-tetraene-3,7-dicarbonitrile
Molecular Formula:
C22H17N5O2
InChI: InChI=1/C22H17N5O2/c1-12-15(8-14-4-5-18(29-7-6-23)19(9-14)28-3)20-13(2)17(11-25)22(26)27-21(20)16(12)10-24/h4-5,8-9H,7H2,1-3H3,(H2,26,27)/f/h26H2
InChIKey: InChIKey=JVORLYHZLQHWRY-CKFYMFOVCT
SMILES: CC1=C(C2=C(C1=CC3=CC(=C(C=C3)OCC#N)OC)C(=C(C(=N2)N)C#N)C)C#N
Names:
4-amino-9-[[4-(cyanomethoxy)-3-methoxy-phenyl]methylidene]-2,8-dimethyl-5-azabicyclo[4.3.0]nona-2,4,7,10-tetraene-3,7-dicarbonitrile
Registries:
PubChem CID 3546003
PubChem ID 4792138
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