1,2-dihydropyridin-2-yl 3-[6-azanyl-5-cyano-2-(furan-2-yl)pyridin-3-yl]-2-oxidanylidene-butanoate

Systemtic Name: 1,2-dihydropyridin-2-yl 3-[6-azanyl-5-cyano-2-(furan-2-yl)pyridin-3-yl]-2-oxidanylidene-butanoate Openeye Name: 1,2-dihydropyridin-2-yl 3-[6-amino-5-cyano-2-(2-furyl)-3-pyridyl]-2-oxo-butanoate CAS Name: 3-[6-amino-5-cyano-2-(2-furanyl)-3-pyridinyl]-2-oxobutanoic acid 1,2-dihydropyridin-2-yl ester IUPAC Name: 1,2-dihydropyridin-2-yl 3-[6-amino-5-cyano-2-(furan-2-yl)pyridin-3-yl]-2-oxobutanoate Traditional Name: 3-[6-amino-5-cyano-2-(2-furyl)-3-pyridyl]-2-keto-butyric acid 1,2-dihydropyridin-2-yl ester Formula: C19H16N4O4 MolecularWeight: 364.35474

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(N=C(C(=C1)C#N)N)C2=CC=CO2)C(=O)C(=O)OC3C=CC=CN3

Isomeric SMILES

CC(C1=C(N=C(C(=C1)C#N)N)C2=CC=CO2)C(=O)C(=O)OC3C=CC=CN3

InChI

InChI=1S/C19H16N4O4/c1-11(17(24)19(25)27-15-6-2-3-7-22-15)13-9-12(10-20)18(21)23-16(13)14-5-4-8-26-14/h2-9,11,15,22H,1H3,(H2,21,23)