2-azanyl-5-[6-(5-chloranylpentoxy)pyridin-3-yl]-6-(furan-2-yl)pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-5-[6-(5-chloranylpentoxy)pyridin-3-yl]-6-(furan-2-yl)pyridine-3-carbonitrile Openeye Name: 2-amino-5-[6-(5-chloropentoxy)-3-pyridyl]-6-(2-furyl)pyridine-3-carbonitrile CAS Name: 2-amino-5-[6-(5-chloropentoxy)-3-pyridinyl]-6-(2-furanyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-5-[6-(5-chloropentoxy)pyridin-3-yl]-6-(furan-2-yl)pyridine-3-carbonitrile Traditional Name: 2-amino-5-[6-(5-chloropentoxy)-3-pyridyl]-6-(2-furyl)nicotinonitrile Formula: C20H19ClN4O2 MolecularWeight: 382.84346

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C2=C(C=C(C(=N2)N)C#N)C3=CN=C(C=C3)OCCCCCCl

Isomeric SMILES

C1=COC(=C1)C2=C(C=C(C(=N2)N)C#N)C3=CN=C(C=C3)OCCCCCCl

InChI

InChI=1S/C20H19ClN4O2/c21-8-2-1-3-9-27-18-7-6-14(13-24-18)16-11-15(12-22)20(23)25-19(16)17-5-4-10-26-17/h4-7,10-11,13H,1-3,8-9H2,(H2,23,25)