Structure Information
Compound Identification
SMILES
CC(C)CC1N(C(=O)C(N)CCCCN)C2(O)C(CC3NC(=O)C4=CC=CC=C4N4C3=NC3=CC=CC=C3C4=O)C3=CC=CC=C3N2C1=O
InChIKey
InChIKey=AZKUQAPKLCDJHY-UHFFFAOYSA-N
Formula
C37H41N7O5
Mass
663.779
Compound Identification
SMILES
CC(C)CC1N(C(=O)C(N)CCCCN)C2(O)C(CC3NC(=O)C4=CC=CC=C4N4C3=NC3=CC=CC=C3C4=O)C3=CC=CC=C3N2C1=O
InChIKey
InChIKey=AZKUQAPKLCDJHY-UHFFFAOYSA-N
Formula
C37H41N7O5
Mass
663.779