Structure Information
Compound Identification
SMILES
CCOC(=O)C1=CC2=C(C)C=CC3=NC(=NC4=CC=C(Cl)C=C4)C(C4=CC=CC=C4)(C4=CC=CC=C4)C(=N1)C23
InChIKey
InChIKey=UCOQGGOLSHFIPN-UHFFFAOYSA-N
Formula
C33H26ClN3O2
Mass
532.04
Compound Identification
SMILES
CCOC(=O)C1=CC2=C(C)C=CC3=NC(=NC4=CC=C(Cl)C=C4)C(C4=CC=CC=C4)(C4=CC=CC=C4)C(=N1)C23
InChIKey
InChIKey=UCOQGGOLSHFIPN-UHFFFAOYSA-N
Formula
C33H26ClN3O2
Mass
532.04