(9E)-4-amino-9-[[3-bromo-4-[(2-chlorophenyl)methoxy]-5-methoxy-phenyl]methylidene]-2,8-dimethyl-5-azabicyclo[4.3.0]nona-2,4,7,10-tetraene-3,7-dicarbonitrile

Molecular Formula: C27H20BrClN4O2


InChI: InChI=1/C27H20BrClN4O2/c1-14-18(24-15(2)20(12-31)27(32)33-25(24)19(14)11-30)8-16-9-21(28)26(23(10-16)34-3)35-13-17-6-4-5-7-22(17)29/h4-10H,13H2,1-3H3,(H2,32,33)/b18-8+/f/h32H2

InChIKey: InChIKey=JGNSUPZDGKHDLF-IRUUMWMEDO
SMILES: CC1=C(C2=C(C1=CC3=CC(=C(C(=C3)Br)OCC4=CC=CC=C4Cl)OC)C(=C(C(=N2)N)C#N)C)C#N

Names:
    (9E)-4-amino-9-[[3-bromo-4-[(2-chlorophenyl)methoxy]-5-methoxy-phenyl]methylidene]-2,8-dimethyl-5-azabicyclo[4.3.0]nona-2,4,7,10-tetraene-3,7-dicarbonitrile

Registries:
    PubChem CID 1558199
    PubChem ID 11545247