Structure Information
Compound Identification
SMILES
C[C@]12N(CCC3=C1NC1=CC=CC=C31)C(=O)N(C2=O)C1=CC=CC(=C1)C(=O)NC[C@H]1CCCO1
InChIKey
InChIKey=GKMDVMVXSOLSCD-DWXRJYCRSA-N
Formula
C26H26N4O4
Mass
458.518
Compound Identification
SMILES
C[C@]12N(CCC3=C1NC1=CC=CC=C31)C(=O)N(C2=O)C1=CC=CC(=C1)C(=O)NC[C@H]1CCCO1
InChIKey
InChIKey=GKMDVMVXSOLSCD-DWXRJYCRSA-N
Formula
C26H26N4O4
Mass
458.518