Structure Information
Compound Identification
SMILES
CCN(CC)CC1=CC(C=CC1=O)=NC1=C2C(=CC=C3NC=CN=C23)N(O)C=C1
InChIKey
InChIKey=VDCKMKAHSUTEQJ-UHFFFAOYSA-N
Formula
C22H23N5O2
Mass
389.459
Compound Identification
SMILES
CCN(CC)CC1=CC(C=CC1=O)=NC1=C2C(=CC=C3NC=CN=C23)N(O)C=C1
InChIKey
InChIKey=VDCKMKAHSUTEQJ-UHFFFAOYSA-N
Formula
C22H23N5O2
Mass
389.459