Structure Information
Compound Identification
SMILES
CC(C)CN(CC1=NC2=C(C=C(Cl)C=C2)N1C1CCCC1)C(=O)C1=CC=CC=C1
InChIKey
InChIKey=VODKDIMRPRRNRU-UHFFFAOYSA-N
Formula
C24H28ClN3O
Mass
409.96
Compound Identification
SMILES
CC(C)CN(CC1=NC2=C(C=C(Cl)C=C2)N1C1CCCC1)C(=O)C1=CC=CC=C1
InChIKey
InChIKey=VODKDIMRPRRNRU-UHFFFAOYSA-N
Formula
C24H28ClN3O
Mass
409.96