Structure Information
Compound Identification
SMILES
CC1=NC(=O)C2=C(N1)C=CC(CN(CC#C)C1=CC=C(C=C1)C(C(=O)C1=CC=CC=C1)S(C)(=O)=O)=C2
InChIKey
InChIKey=BSHRLSATYUBRPX-UHFFFAOYSA-N
Formula
C28H25N3O4S
Mass
499.59
Compound Identification
SMILES
CC1=NC(=O)C2=C(N1)C=CC(CN(CC#C)C1=CC=C(C=C1)C(C(=O)C1=CC=CC=C1)S(C)(=O)=O)=C2
InChIKey
InChIKey=BSHRLSATYUBRPX-UHFFFAOYSA-N
Formula
C28H25N3O4S
Mass
499.59