Structure Information
Compound Identification
SMILES
CCC(N)C1CCC(C(CC2=CC=CC3=C2CN2C4=CC=CC=C4N=C32)C1)C1CCC(CC1C)OO
InChIKey
InChIKey=ZQCUIIDFDACWMG-UHFFFAOYSA-N
Formula
C31H41N3O2
Mass
487.688
Compound Identification
SMILES
CCC(N)C1CCC(C(CC2=CC=CC3=C2CN2C4=CC=CC=C4N=C32)C1)C1CCC(CC1C)OO
InChIKey
InChIKey=ZQCUIIDFDACWMG-UHFFFAOYSA-N
Formula
C31H41N3O2
Mass
487.688