Structure Information
Compound Identification
SMILES
CN(C)C1=NC=CC(=N1)N1CCC2=C(C=CC(C)=C2)C1CC1=CC=C(OCCN2CCCCC2)C=C1
InChIKey
InChIKey=BDBLPUMGVMIGAW-UHFFFAOYSA-N
Formula
C30H39N5O
Mass
485.676
Compound Identification
SMILES
CN(C)C1=NC=CC(=N1)N1CCC2=C(C=CC(C)=C2)C1CC1=CC=C(OCCN2CCCCC2)C=C1
InChIKey
InChIKey=BDBLPUMGVMIGAW-UHFFFAOYSA-N
Formula
C30H39N5O
Mass
485.676