Structure Information
Compound Identification
SMILES
OC1(CCCC1)C1=CN(C[C@H]2CCCN(CC3=CNC4=CC=CC=C34)C2)N=N1
InChIKey
InChIKey=HLNQVUWKTISKIR-KRWDZBQOSA-N
Formula
C22H29N5O
Mass
379.508
Compound Identification
SMILES
OC1(CCCC1)C1=CN(C[C@H]2CCCN(CC3=CNC4=CC=CC=C34)C2)N=N1
InChIKey
InChIKey=HLNQVUWKTISKIR-KRWDZBQOSA-N
Formula
C22H29N5O
Mass
379.508