Structure Information
Compound Identification
SMILES
CC1=CC=C(C=C1)N1N=C(C=C1NC(=O)NC1CCC(OC2=CN3C(C=C2)=NN=C3C2CCCC2)C2=CC=CC=C12)C(C)(C)C
InChIKey
InChIKey=HLSXAHMYUWMFIF-UHFFFAOYSA-N
Formula
C36H41N7O2
Mass
603.771
Compound Identification
SMILES
CC1=CC=C(C=C1)N1N=C(C=C1NC(=O)NC1CCC(OC2=CN3C(C=C2)=NN=C3C2CCCC2)C2=CC=CC=C12)C(C)(C)C
InChIKey
InChIKey=HLSXAHMYUWMFIF-UHFFFAOYSA-N
Formula
C36H41N7O2
Mass
603.771