2-azanyl-6-(furan-2-yl)-5-(6-oxidanylidene-1-prop-2-ynyl-pyridin-3-yl)pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-6-(furan-2-yl)-5-(6-oxidanylidene-1-prop-2-ynyl-pyridin-3-yl)pyridine-3-carbonitrile Openeye Name: 2-amino-6-(2-furyl)-5-(6-oxo-1-prop-2-ynyl-3-pyridyl)pyridine-3-carbonitrile CAS Name: 2-amino-6-(2-furanyl)-5-(6-oxo-1-prop-2-ynyl-3-pyridinyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-(furan-2-yl)-5-(6-oxo-1-prop-2-ynylpyridin-3-yl)pyridine-3-carbonitrile Traditional Name: 2-amino-6-(2-furyl)-5-(6-keto-1-propargyl-3-pyridyl)nicotinonitrile Formula: C18H12N4O2 MolecularWeight: 316.31348

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C=C(C=CC1=O)C2=C(N=C(C(=C2)C#N)N)C3=CC=CO3

Isomeric SMILES

C#CCN1C=C(C=CC1=O)C2=C(N=C(C(=C2)C#N)N)C3=CC=CO3

InChI

InChI=1S/C18H12N4O2/c1-2-7-22-11-12(5-6-16(22)23)14-9-13(10-19)18(20)21-17(14)15-4-3-8-24-15/h1,3-6,8-9,11H,7H2,(H2,20,21)