Structure Information
Compound Identification
SMILES
C1CC1C1=C2NC(C=C2)=CC2=NC(C=C2)=C(C2CC2)C2=NC(C=C2)=CC2=CC=C1N2
InChIKey
InChIKey=ARRGIZDHMUNCPZ-UHFFFAOYSA-N
Formula
C26H22N4
Mass
390.49
Compound Identification
SMILES
C1CC1C1=C2NC(C=C2)=CC2=NC(C=C2)=C(C2CC2)C2=NC(C=C2)=CC2=CC=C1N2
InChIKey
InChIKey=ARRGIZDHMUNCPZ-UHFFFAOYSA-N
Formula
C26H22N4
Mass
390.49