Structure Information
Compound Identification
SMILES
NC1=C(Br)C=C(Br)C=C1CNC1CCC(O)CC1.CCOC(=O)N1CCC(CC1)=C1C2=C(CCC3=C1N=CC=C3)C=C(Cl)C=C2
InChIKey
InChIKey=ZFQVTSPSOICHTB-UHFFFAOYSA-N
Formula
C35H41Br2ClN4O3
Mass
761.0
Compound Identification
SMILES
NC1=C(Br)C=C(Br)C=C1CNC1CCC(O)CC1.CCOC(=O)N1CCC(CC1)=C1C2=C(CCC3=C1N=CC=C3)C=C(Cl)C=C2
InChIKey
InChIKey=ZFQVTSPSOICHTB-UHFFFAOYSA-N
Formula
C35H41Br2ClN4O3
Mass
761.0