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

Molecular Formula: C27H18BrN5O


InChI: InChI=1/C27H18BrN5O/c1-15-20(25-16(2)22(13-31)27(32)33-26(25)21(15)12-30)9-17-7-8-24(23(28)10-17)34-14-19-6-4-3-5-18(19)11-29/h3-10H,14H2,1-2H3,(H2,32,33)/b20-9+/f/h32H2

InChIKey: InChIKey=YRUSATLJQOTHIK-DKVAJKIFDE
SMILES: CC1=C(C2=C(C1=CC3=CC(=C(C=C3)OCC4=CC=CC=C4C#N)Br)C(=C(C(=N2)N)C#N)C)C#N

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

Registries:
    PubChem CID 1915960
    PubChem ID 11550391