Structure Information
Compound Identification
SMILES
COC1=CC=C(C=C1)C1N2C(CC3=C1NC1=CC=CC=C31)C(=O)N(C1CCCCC1)C2=O
InChIKey
InChIKey=PUNODUJDNCINSB-UHFFFAOYSA-N
Formula
C26H27N3O3
Mass
429.52
Compound Identification
SMILES
COC1=CC=C(C=C1)C1N2C(CC3=C1NC1=CC=CC=C31)C(=O)N(C1CCCCC1)C2=O
InChIKey
InChIKey=PUNODUJDNCINSB-UHFFFAOYSA-N
Formula
C26H27N3O3
Mass
429.52