(9E)-4-amino-9-[[3-bromo-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylidene]-2,8-dimethyl-5-azabicyclo[4.3.0]nona-2,4,7,10-tetraene-3,7-dicarbonitrile
Molecular Formula:
C31H23BrN4O2
InChI: InChI=1/C31H23BrN4O2/c1-17-23(28-18(2)25(15-34)31(35)36-29(28)24(17)14-33)11-19-12-26(32)30(27(13-19)37-3)38-16-21-9-6-8-20-7-4-5-10-22(20)21/h4-13H,16H2,1-3H3,(H2,35,36)/b23-11+/f/h35H2
InChIKey: InChIKey=GOXNUPTWPQDPRQ-BEJFXTQLDU
SMILES: CC1=C(C2=C(C1=CC3=CC(=C(C(=C3)Br)OCC4=CC=CC5=CC=CC=C54)OC)C(=C(C(=N2)N)C#N)C)C#N
Names:
(9E)-4-amino-9-[[3-bromo-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylidene]-2,8-dimethyl-5-azabicyclo[4.3.0]nona-2,4,7,10-tetraene-3,7-dicarbonitrile
Registries:
PubChem CID 1776619
PubChem ID 11548549
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|