Structure Information
Compound Identification
SMILES
CCC(C)C1=CC=C(C=C1)N1C(=O)NC(=O)\C(=C\C2=CN(CC3=CC=C(Cl)C=C3)C3=CC=CC=C23)C1=O
InChIKey
InChIKey=UZDSJLDXBJFSMD-QQXSKIMKSA-N
Formula
C30H26ClN3O3
Mass
512.01
Compound Identification
SMILES
CCC(C)C1=CC=C(C=C1)N1C(=O)NC(=O)\C(=C\C2=CN(CC3=CC=C(Cl)C=C3)C3=CC=CC=C23)C1=O
InChIKey
InChIKey=UZDSJLDXBJFSMD-QQXSKIMKSA-N
Formula
C30H26ClN3O3
Mass
512.01