Structure Information
Compound Identification
SMILES
OC(=O)CC(CC1=CC2=CC=CC=C2N=C1)NC(=O)CN1CCC(NCC2=NC3=C(CCCN3)C=C2)C1=O
InChIKey
InChIKey=FTCBTYFBUCWSMR-UHFFFAOYSA-N
Formula
C28H32N6O4
Mass
516.602
Compound Identification
SMILES
OC(=O)CC(CC1=CC2=CC=CC=C2N=C1)NC(=O)CN1CCC(NCC2=NC3=C(CCCN3)C=C2)C1=O
InChIKey
InChIKey=FTCBTYFBUCWSMR-UHFFFAOYSA-N
Formula
C28H32N6O4
Mass
516.602