Structure Information
Compound Identification
SMILES
O=C(C1CCCCC1)N1C(CN2CCN(CC2)C2=CC=CC3=C2N=CC=C3)CCC2=CC=CC=C12
InChIKey
InChIKey=CMSFPWSFDFEBSE-UHFFFAOYSA-N
Formula
C30H36N4O
Mass
468.645
Compound Identification
SMILES
O=C(C1CCCCC1)N1C(CN2CCN(CC2)C2=CC=CC3=C2N=CC=C3)CCC2=CC=CC=C12
InChIKey
InChIKey=CMSFPWSFDFEBSE-UHFFFAOYSA-N
Formula
C30H36N4O
Mass
468.645