Structure Information
Compound Identification
SMILES
Cl.CC(C)C[C@@H](O)C(=O)N1CCN(CC1)C1=N\C(NC2=C1C=C(C=C2)C#N)=C1/C=CC=CC1=O
InChIKey
InChIKey=NCESKWKMOOLTAM-URDFFWASSA-N
Formula
C25H28ClN5O3
Mass
481.98
Compound Identification
SMILES
Cl.CC(C)C[C@@H](O)C(=O)N1CCN(CC1)C1=N\C(NC2=C1C=C(C=C2)C#N)=C1/C=CC=CC1=O
InChIKey
InChIKey=NCESKWKMOOLTAM-URDFFWASSA-N
Formula
C25H28ClN5O3
Mass
481.98