Structure Information
Compound Identification
SMILES
CCOC(=O)CCCCCCN1C(CCOC(=O)CCCCCCN2C(CCOC(C)=O)=CC3=C2N=C(C2=CC=C(C)C=C2)C(=N3)C2=CC=C(C)C=C2)=CC2=C1N=C(C1=CC=C(C)C=C1)C(=N2)C1=CC=C(C)C=C1
InChIKey
InChIKey=HNCMTJWDVDIXIO-UHFFFAOYSA-N
Formula
C62H70N6O6
Mass
995.278