Structure Information
Compound Identification
SMILES
CC(C)(N)CC(=O)N[C@@H]1CCC2=CC=CC=C2N(CC2=CC3=C(NC(=C3)C3=CC=CC=C3C3=NNN=N3)C=C2)C1=O
InChIKey
InChIKey=SMRNQTFZASTVEM-RUZDIDTESA-N
Formula
C31H32N8O2
Mass
548.651
Compound Identification
SMILES
CC(C)(N)CC(=O)N[C@@H]1CCC2=CC=CC=C2N(CC2=CC3=C(NC(=C3)C3=CC=CC=C3C3=NNN=N3)C=C2)C1=O
InChIKey
InChIKey=SMRNQTFZASTVEM-RUZDIDTESA-N
Formula
C31H32N8O2
Mass
548.651