Structure Information
Compound Identification
SMILES
COC1=CC2=C(CN(C[C@]3(NC(=O)NC3=O)C3=CC=C(C=C3)C3=C4C=CC=CN4N=C3)C2=O)C=C1
InChIKey
InChIKey=SPBYKNWSNUSBJI-SANMLTNESA-N
Formula
C26H21N5O4
Mass
467.485
Compound Identification
SMILES
COC1=CC2=C(CN(C[C@]3(NC(=O)NC3=O)C3=CC=C(C=C3)C3=C4C=CC=CN4N=C3)C2=O)C=C1
InChIKey
InChIKey=SPBYKNWSNUSBJI-SANMLTNESA-N
Formula
C26H21N5O4
Mass
467.485