Structure Information
Compound Identification
SMILES
COC1=C(OC)C=C2C(C(C3=CC=CC=C3)C3=CC=CC=C3)N(CCNC(=O)NC3=CC=NC4=CC=CC=C34)CCC2=C1
InChIKey
InChIKey=ZGZZBOFQGUNQFT-UHFFFAOYSA-N
Formula
C36H36N4O3
Mass
572.709
Compound Identification
SMILES
COC1=C(OC)C=C2C(C(C3=CC=CC=C3)C3=CC=CC=C3)N(CCNC(=O)NC3=CC=NC4=CC=CC=C34)CCC2=C1
InChIKey
InChIKey=ZGZZBOFQGUNQFT-UHFFFAOYSA-N
Formula
C36H36N4O3
Mass
572.709