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1-cyano-2-[6-(2-oxidanylidenequinolin-1-yl)hexyl]-3-pyridin-4-yl-guanidine
1-cyano-2-[6-(2-oxidanylidenequinolin-1-yl)hexyl]-3-pyridin-4-yl-guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=O)N2CCCCCCN=C(NC#N)NC3=CC=NC=C3
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=O)N2CCCCCCN=C(NC#N)NC3=CC=NC=C3
InChI
InChI=1S/C22H24N6O/c23-17-26-22(27-19-11-14-24-15-12-19)25-13-5-1-2-6-16-28-20-8-4-3-7-18(20)9-10-21(28)29/h3-4,7-12,14-15H,1-2,5-6,13,16H2,(H2,24,25,26,27)
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