Structure Information
Compound Identification
SMILES
CC1=CC=C(C=C1)C1=C2C=C(C(C=C3NC(C=C3)=CC3=NC(=CC4=CC=C1N4)C(C)(C)C3)=N2)C1=CC=C(I)C=C1
InChIKey
InChIKey=LVUGABMBCXPRIO-UHFFFAOYSA-N
Formula
C35H29IN4
Mass
632.549
Compound Identification
SMILES
CC1=CC=C(C=C1)C1=C2C=C(C(C=C3NC(C=C3)=CC3=NC(=CC4=CC=C1N4)C(C)(C)C3)=N2)C1=CC=C(I)C=C1
InChIKey
InChIKey=LVUGABMBCXPRIO-UHFFFAOYSA-N
Formula
C35H29IN4
Mass
632.549