2-azanyl-5-[1-(4-chloranylbutyl)-6-oxidanylidene-pyridin-3-yl]-6-(furan-2-yl)pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-5-[1-(4-chloranylbutyl)-6-oxidanylidene-pyridin-3-yl]-6-(furan-2-yl)pyridine-3-carbonitrile Openeye Name: 2-amino-5-[1-(4-chlorobutyl)-6-oxo-3-pyridyl]-6-(2-furyl)pyridine-3-carbonitrile CAS Name: 2-amino-5-[1-(4-chlorobutyl)-6-oxo-3-pyridinyl]-6-(2-furanyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-5-[1-(4-chlorobutyl)-6-oxopyridin-3-yl]-6-(furan-2-yl)pyridine-3-carbonitrile Traditional Name: 2-amino-5-[1-(4-chlorobutyl)-6-keto-3-pyridyl]-6-(2-furyl)nicotinonitrile Formula: C19H17ClN4O2 MolecularWeight: 368.81688

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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(=O)C=C3)CCCCCl

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN4O2/c20-7-1-2-8-24-12-13(5-6-17(24)25)15-10-14(11-21)19(22)23-18(15)16-4-3-9-26-16/h3-6,9-10,12H,1-2,7-8H2,(H2,22,23)