Structure Information
Compound Identification
SMILES
CC(C)(C)OC(=O)NC(CC(=O)NC(CC1=CC=C(C=C1)C1=NCCN1)C(=O)N1CCCC1)C1=CC(Cl)=C(Cl)C=C1
InChIKey
InChIKey=PCOCQCDTILTQCA-UHFFFAOYSA-N
Formula
C30H37Cl2N5O4
Mass
602.56
Compound Identification
SMILES
CC(C)(C)OC(=O)NC(CC(=O)NC(CC1=CC=C(C=C1)C1=NCCN1)C(=O)N1CCCC1)C1=CC(Cl)=C(Cl)C=C1
InChIKey
InChIKey=PCOCQCDTILTQCA-UHFFFAOYSA-N
Formula
C30H37Cl2N5O4
Mass
602.56