(9E)-4-amino-9-[(3-iodo-5-methoxy-4-prop-2-enoxy-phenyl)methylidene]-2,8-dimethyl-5-azabicyclo[4.3.0]nona-2,4,7,10-tetraene-3,7-dicarbonitrile
Molecular Formula:
C23H19IN4O2
InChI: InChI=1/C23H19IN4O2/c1-5-6-30-22-18(24)8-14(9-19(22)29-4)7-15-12(2)16(10-25)21-20(15)13(3)17(11-26)23(27)28-21/h5,7-9H,1,6H2,2-4H3,(H2,27,28)/b15-7+/f/h27H2
InChIKey: InChIKey=SZQYSUANXKLBTQ-UVHQRSNRDD
SMILES: CC1=C(C2=C(C1=CC3=CC(=C(C(=C3)I)OCC=C)OC)C(=C(C(=N2)N)C#N)C)C#N
Names:
(9E)-4-amino-9-[(3-iodo-5-methoxy-4-prop-2-enoxy-phenyl)methylidene]-2,8-dimethyl-5-azabicyclo[4.3.0]nona-2,4,7,10-tetraene-3,7-dicarbonitrile
Registries:
PubChem CID 1774412
PubChem ID 11548509
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