Structure Information
Compound Identification
SMILES
CCOC1=CC2=C(C=C1)C(C#N)=C(N2C1CCC1)C1=CC=C(NC(=O)NCC2=CC=CO2)C=C1
InChIKey
InChIKey=GANSDINXVKUQNJ-UHFFFAOYSA-N
Formula
C27H26N4O3
Mass
454.53
Compound Identification
SMILES
CCOC1=CC2=C(C=C1)C(C#N)=C(N2C1CCC1)C1=CC=C(NC(=O)NCC2=CC=CO2)C=C1
InChIKey
InChIKey=GANSDINXVKUQNJ-UHFFFAOYSA-N
Formula
C27H26N4O3
Mass
454.53