Structure Information
Compound Identification
SMILES
CCC(C)C1=CC=C(C=C1)N1C(=O)NC(=O)\C(=C\C2=CN(CCOC3=CC=CC=C3)C3=CC=CC=C23)C1=O
InChIKey
InChIKey=DGSBOGMHYMATJV-DIBXZPPDSA-N
Formula
C31H29N3O4
Mass
507.59
Compound Identification
SMILES
CCC(C)C1=CC=C(C=C1)N1C(=O)NC(=O)\C(=C\C2=CN(CCOC3=CC=CC=C3)C3=CC=CC=C23)C1=O
InChIKey
InChIKey=DGSBOGMHYMATJV-DIBXZPPDSA-N
Formula
C31H29N3O4
Mass
507.59