Structure Information
Compound Identification
SMILES
COC1=C(C=C(C=C1C#N)C(C)(C)C)C(=O)NC1=CC(N2C=C(N=N2)C2=CN=C(C3CC3)N2C)=C(C)C=C1
InChIKey
InChIKey=SQTJEUWIJLQXQS-UHFFFAOYSA-N
Formula
C29H31N7O2
Mass
509.614
Compound Identification
SMILES
COC1=C(C=C(C=C1C#N)C(C)(C)C)C(=O)NC1=CC(N2C=C(N=N2)C2=CN=C(C3CC3)N2C)=C(C)C=C1
InChIKey
InChIKey=SQTJEUWIJLQXQS-UHFFFAOYSA-N
Formula
C29H31N7O2
Mass
509.614