Structure Information
Compound Identification
SMILES
CN(C)C1=CC=C(CC(CO)N2C=NC=C2C2=CN(N=C2)C2CCCCC2)C=C1
InChIKey
InChIKey=QDOWNJRIROKZIM-UHFFFAOYSA-N
Formula
C23H31N5O
Mass
393.535
Compound Identification
SMILES
CN(C)C1=CC=C(CC(CO)N2C=NC=C2C2=CN(N=C2)C2CCCCC2)C=C1
InChIKey
InChIKey=QDOWNJRIROKZIM-UHFFFAOYSA-N
Formula
C23H31N5O
Mass
393.535