Structure Information
Compound Identification
SMILES
CCOC1=C(OCC2=CC=CC=C2C#N)C=CC(C=C2NC(=O)N(CC(=O)NC3=CC=C(C)C=C3)C2=O)=C1
InChIKey
InChIKey=OKWNSBRRDIKIPV-UHFFFAOYSA-N
Formula
C29H26N4O5
Mass
510.55
Compound Identification
SMILES
CCOC1=C(OCC2=CC=CC=C2C#N)C=CC(C=C2NC(=O)N(CC(=O)NC3=CC=C(C)C=C3)C2=O)=C1
InChIKey
InChIKey=OKWNSBRRDIKIPV-UHFFFAOYSA-N
Formula
C29H26N4O5
Mass
510.55