2-[6-(6-chloranyl-2-oxidanylidene-quinolin-1-yl)hexyl]-1-cyano-3-pyridin-4-yl-guanidine

Systemtic Name: 2-[6-(6-chloranyl-2-oxidanylidene-quinolin-1-yl)hexyl]-1-cyano-3-pyridin-4-yl-guanidine Openeye Name: 2-[6-(6-chloro-2-oxo-1-quinolyl)hexyl]-1-cyano-3-(4-pyridyl)guanidine CAS Name: 2-[6-(6-chloro-2-oxo-1-quinolinyl)hexyl]-1-cyano-3-pyridin-4-ylguanidine IUPAC Name: 2-[6-(6-chloro-2-oxoquinolin-1-yl)hexyl]-1-cyano-3-pyridin-4-ylguanidine Traditional Name: 2-[6-(6-chloro-2-keto-1-quinolyl)hexyl]-1-cyano-3-(4-pyridyl)guanidine Formula: C22H23ClN6O MolecularWeight: 422.91062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=O)N2CCCCCCN=C(NC#N)NC3=CC=NC=C3)C=C1Cl

Isomeric SMILES

C1=CC2=C(C=CC(=O)N2CCCCCCN=C(NC#N)NC3=CC=NC=C3)C=C1Cl

InChI

InChI=1S/C22H23ClN6O/c23-18-6-7-20-17(15-18)5-8-21(30)29(20)14-4-2-1-3-11-26-22(27-16-24)28-19-9-12-25-13-10-19/h5-10,12-13,15H,1-4,11,14H2,(H2,25,26,27,28)