Structure Information
Compound Identification
SMILES
CC(C)(CC(=O)N[C@@H]1CCC2=CC=CC=C2N(CC2=CC=C(C=C2)C2=CC=CC=C2C2=NNN=N2)C1=O)NCC1=CN=CO1
InChIKey
InChIKey=XYEZQNFYKRTYPO-MUUNZHRXSA-N
Formula
C33H34N8O3
Mass
590.688
Compound Identification
SMILES
CC(C)(CC(=O)N[C@@H]1CCC2=CC=CC=C2N(CC2=CC=C(C=C2)C2=CC=CC=C2C2=NNN=N2)C1=O)NCC1=CN=CO1
InChIKey
InChIKey=XYEZQNFYKRTYPO-MUUNZHRXSA-N
Formula
C33H34N8O3
Mass
590.688