Structure Information
Compound Identification
SMILES
COC1=C(C=CC=N1)C1=C\C(=C2/NC3=C(N2)C=C(C=C3)C(=O)NCC[C@@H]2CCCN3CCCC[C@H]23)C(=O)C=C1
InChIKey
InChIKey=JJXROQUQNRWKPY-WMRZFBBGSA-N
Formula
C31H35N5O3
Mass
525.653
Compound Identification
SMILES
COC1=C(C=CC=N1)C1=C\C(=C2/NC3=C(N2)C=C(C=C3)C(=O)NCC[C@@H]2CCCN3CCCC[C@H]23)C(=O)C=C1
InChIKey
InChIKey=JJXROQUQNRWKPY-WMRZFBBGSA-N
Formula
C31H35N5O3
Mass
525.653