Structure Information
Compound Identification
SMILES
O=C(CC1CC1)OC1CN(N(C1)C(=O)NC1=CC=C(C=C1)N1C=CC=CC1=O)C(=O)NC1=CC=C(C=C1)C#C
InChIKey
InChIKey=LHEXEQXABJRZKX-UHFFFAOYSA-N
Formula
C29H27N5O5
Mass
525.565
Compound Identification
SMILES
O=C(CC1CC1)OC1CN(N(C1)C(=O)NC1=CC=C(C=C1)N1C=CC=CC1=O)C(=O)NC1=CC=C(C=C1)C#C
InChIKey
InChIKey=LHEXEQXABJRZKX-UHFFFAOYSA-N
Formula
C29H27N5O5
Mass
525.565