Structure Information
Compound Identification
SMILES
COC1=CC=C(C=C1)C1CC2=CC=CC=C2N(CC2=CC=C(C=C2)C2=CC=CC=C2C2=NNN=N2)C(=O)[C@@H]1NC(=O)CC(C)(C)N
InChIKey
InChIKey=APSKFEWNAMXGPZ-FULUQAKVSA-N
Formula
C36H37N7O3
Mass
615.738
Compound Identification
SMILES
COC1=CC=C(C=C1)C1CC2=CC=CC=C2N(CC2=CC=C(C=C2)C2=CC=CC=C2C2=NNN=N2)C(=O)[C@@H]1NC(=O)CC(C)(C)N
InChIKey
InChIKey=APSKFEWNAMXGPZ-FULUQAKVSA-N
Formula
C36H37N7O3
Mass
615.738