1-cyano-2-[6-(2-oxidanylidenepyridin-1-yl)hexyl]-3-pyridin-4-yl-guanidine

Systemtic Name: 1-cyano-2-[6-(2-oxidanylidenepyridin-1-yl)hexyl]-3-pyridin-4-yl-guanidine Openeye Name: 1-cyano-2-[6-(2-oxo-1-pyridyl)hexyl]-3-(4-pyridyl)guanidine CAS Name: 1-cyano-2-[6-(2-oxo-1-pyridinyl)hexyl]-3-pyridin-4-ylguanidine IUPAC Name: 1-cyano-2-[6-(2-oxopyridin-1-yl)hexyl]-3-pyridin-4-ylguanidine Traditional Name: 1-cyano-2-[6-(2-keto-1-pyridyl)hexyl]-3-(4-pyridyl)guanidine Formula: C18H22N6O MolecularWeight: 338.40688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(C=C1)CCCCCCN=C(NC#N)NC2=CC=NC=C2

Isomeric SMILES

C1=CC(=O)N(C=C1)CCCCCCN=C(NC#N)NC2=CC=NC=C2

InChI

InChI=1S/C18H22N6O/c19-15-22-18(23-16-8-11-20-12-9-16)21-10-4-1-2-5-13-24-14-6-3-7-17(24)25/h3,6-9,11-12,14H,1-2,4-5,10,13H2,(H2,20,21,22,23)