Structure Information
Compound Identification
SMILES
CCCCCCCCOC1=CC(OC(C)=O)=C(C=C1)C1=NC(=NC(=N1)C1=CC=C(C=C1)C(C)(C)C)C1=CC=C(C=C1)C(C)(C)C
InChIKey
InChIKey=DHWYCNQBVCDSEZ-UHFFFAOYSA-N
Formula
C39H49N3O3
Mass
607.839
Compound Identification
SMILES
CCCCCCCCOC1=CC(OC(C)=O)=C(C=C1)C1=NC(=NC(=N1)C1=CC=C(C=C1)C(C)(C)C)C1=CC=C(C=C1)C(C)(C)C
InChIKey
InChIKey=DHWYCNQBVCDSEZ-UHFFFAOYSA-N
Formula
C39H49N3O3
Mass
607.839