Structure Information
Compound Identification
SMILES
CC(=O)OCCN(CCOC(C)=O)C1=CC(C)=C(C=C1)N=NC1=CC=C(C=C1)C(C#N)C(C#N)C1=NC(=O)C2=CC=CC=C2N1
InChIKey
InChIKey=LLXNMQANLRISRN-UHFFFAOYSA-N
Formula
C33H31N7O5
Mass
605.655
Compound Identification
SMILES
CC(=O)OCCN(CCOC(C)=O)C1=CC(C)=C(C=C1)N=NC1=CC=C(C=C1)C(C#N)C(C#N)C1=NC(=O)C2=CC=CC=C2N1
InChIKey
InChIKey=LLXNMQANLRISRN-UHFFFAOYSA-N
Formula
C33H31N7O5
Mass
605.655