Structure Information
Compound Identification
SMILES
CN1C(=O)C2=C(OC(N)=C(C#N)C2C2=CCC(CC2)C(C)=C)C2=CC=CC=C12
InChIKey
InChIKey=QXBOYGHAOKCXKO-UHFFFAOYSA-N
Formula
C23H23N3O2
Mass
373.456
Compound Identification
SMILES
CN1C(=O)C2=C(OC(N)=C(C#N)C2C2=CCC(CC2)C(C)=C)C2=CC=CC=C12
InChIKey
InChIKey=QXBOYGHAOKCXKO-UHFFFAOYSA-N
Formula
C23H23N3O2
Mass
373.456