Structure Information
Compound Identification
SMILES
NC1=NC=NC2=C1C(=CN2C1CCC(CC1)N1CCCCC1)C1=CC(OCC2=CC=CC=C2)=CC=C1
InChIKey
InChIKey=OBEUAKONGHVGMK-UHFFFAOYSA-N
Formula
C30H35N5O
Mass
481.644
Compound Identification
SMILES
NC1=NC=NC2=C1C(=CN2C1CCC(CC1)N1CCCCC1)C1=CC(OCC2=CC=CC=C2)=CC=C1
InChIKey
InChIKey=OBEUAKONGHVGMK-UHFFFAOYSA-N
Formula
C30H35N5O
Mass
481.644