Structure Information
Compound Identification
SMILES
CCCN1C2N=C(NC2C(=O)N(CCC)C1=O)C1=CN=C(C=C1)N1CCN(CC1)C1=NC=CC=N1
InChIKey
InChIKey=ODMREQDNDNLSOA-UHFFFAOYSA-N
Formula
C24H31N9O2
Mass
477.573
Compound Identification
SMILES
CCCN1C2N=C(NC2C(=O)N(CCC)C1=O)C1=CN=C(C=C1)N1CCN(CC1)C1=NC=CC=N1
InChIKey
InChIKey=ODMREQDNDNLSOA-UHFFFAOYSA-N
Formula
C24H31N9O2
Mass
477.573