Structure Information
Compound Identification
SMILES
CCCC1=CC2=C3C=C(CCC)C(C=CC4=C(CCC)C=C(N4)C4=NC(C(CCC)=C4)=C(OC(=O)C4=CC=C(\C=C\C(\C)=C\C=C\C(\C)=C\C=C\C=C(/C)\C=C\C=C(/C)\C=C\C5=C(C)CCCC5(C)C)C=C4)C=C1N2)=N3
InChIKey
InChIKey=RHPUCXQOYYKMKQ-JNQRTZOBSA-N
Formula
C70H82N4O2
Mass
1011.452