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

Systemtic Name: 2-azanyl-5-[6-(3-chloranylpropoxy)pyridin-3-yl]-6-(furan-2-yl)pyridine-3-carbonitrile Openeye Name: 2-amino-5-[6-(3-chloropropoxy)-3-pyridyl]-6-(2-furyl)pyridine-3-carbonitrile CAS Name: 2-amino-5-[6-(3-chloropropoxy)-3-pyridinyl]-6-(2-furanyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-5-[6-(3-chloropropoxy)pyridin-3-yl]-6-(furan-2-yl)pyridine-3-carbonitrile Traditional Name: 2-amino-5-[6-(3-chloropropoxy)-3-pyridyl]-6-(2-furyl)nicotinonitrile Formula: C18H15ClN4O2 MolecularWeight: 354.7903

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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)OCCCCl

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN4O2/c19-6-2-8-25-16-5-4-12(11-22-16)14-9-13(10-20)18(21)23-17(14)15-3-1-7-24-15/h1,3-5,7,9,11H,2,6,8H2,(H2,21,23)