Structure Information
Compound Identification
SMILES
CC1CC=CC2=C(C(=O)NC2=C1)C1=NC2=C(N1)C=C(C=C2)N1CCCNCC1
InChIKey
InChIKey=KWVAUXBLCMNQKV-UHFFFAOYSA-N
Formula
C22H25N5O
Mass
375.476
Compound Identification
SMILES
CC1CC=CC2=C(C(=O)NC2=C1)C1=NC2=C(N1)C=C(C=C2)N1CCCNCC1
InChIKey
InChIKey=KWVAUXBLCMNQKV-UHFFFAOYSA-N
Formula
C22H25N5O
Mass
375.476