ethyl 4-[5-[6-azanyl-5-cyano-2-(furan-2-yl)pyridin-3-yl]pyridin-2-yl]oxybutanoate

Systemtic Name: ethyl 4-[5-[6-azanyl-5-cyano-2-(furan-2-yl)pyridin-3-yl]pyridin-2-yl]oxybutanoate Openeye Name: ethyl 4-[[5-[6-amino-5-cyano-2-(2-furyl)-3-pyridyl]-2-pyridyl]oxy]butanoate CAS Name: 4-[[5-[6-amino-5-cyano-2-(2-furanyl)-3-pyridinyl]-2-pyridinyl]oxy]butanoic acid ethyl ester IUPAC Name: ethyl 4-[5-[6-amino-5-cyano-2-(furan-2-yl)pyridin-3-yl]pyridin-2-yl]oxybutanoate Traditional Name: 4-[[5-[6-amino-5-cyano-2-(2-furyl)-3-pyridyl]-2-pyridyl]oxy]butyric acid ethyl ester Formula: C21H20N4O4 MolecularWeight: 392.4079

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCOC1=NC=C(C=C1)C2=C(N=C(C(=C2)C#N)N)C3=CC=CO3

Isomeric SMILES

CCOC(=O)CCCOC1=NC=C(C=C1)C2=C(N=C(C(=C2)C#N)N)C3=CC=CO3

InChI

InChI=1S/C21H20N4O4/c1-2-27-19(26)6-4-10-29-18-8-7-14(13-24-18)16-11-15(12-22)21(23)25-20(16)17-5-3-9-28-17/h3,5,7-9,11,13H,2,4,6,10H2,1H3,(H2,23,25)