Structure Information
Compound Identification
SMILES
COC1=CC=CC=C1C1=NC2=C(N1)C1=C(C=C2C#C)C(C)(C)C(=O)N(CCCNCCC2=CC(OC)=C(OC)C=C2)C1=O
InChIKey
InChIKey=BFXBDAOMURWPGQ-UHFFFAOYSA-N
Formula
C34H36N4O5
Mass
580.685
Compound Identification
SMILES
COC1=CC=CC=C1C1=NC2=C(N1)C1=C(C=C2C#C)C(C)(C)C(=O)N(CCCNCCC2=CC(OC)=C(OC)C=C2)C1=O
InChIKey
InChIKey=BFXBDAOMURWPGQ-UHFFFAOYSA-N
Formula
C34H36N4O5
Mass
580.685