Structure Information
Compound Identification
SMILES
CN1C(=O)C(C)=C2N(C(=O)N(C3CC3)C(=O)C2=C1NC1=C(F)C=C(I)C=C1)C1=CC=CC(CCC(=O)NC2CC2)=C1
InChIKey
InChIKey=DDBILUUPBOHQFC-UHFFFAOYSA-N
Formula
C30H29FIN5O4
Mass
669.496
Compound Identification
SMILES
CN1C(=O)C(C)=C2N(C(=O)N(C3CC3)C(=O)C2=C1NC1=C(F)C=C(I)C=C1)C1=CC=CC(CCC(=O)NC2CC2)=C1
InChIKey
InChIKey=DDBILUUPBOHQFC-UHFFFAOYSA-N
Formula
C30H29FIN5O4
Mass
669.496