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

Systemtic Name: 2-azanyl-6-(furan-2-yl)-5-[1-(4-methoxyphenyl)-6-oxidanylidene-pyridin-3-yl]pyridine-3-carbonitrile Openeye Name: 2-amino-6-(2-furyl)-5-[1-(4-methoxyphenyl)-6-oxo-3-pyridyl]pyridine-3-carbonitrile CAS Name: 2-amino-6-(2-furanyl)-5-[1-(4-methoxyphenyl)-6-oxo-3-pyridinyl]-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-(furan-2-yl)-5-[1-(4-methoxyphenyl)-6-oxopyridin-3-yl]pyridine-3-carbonitrile Traditional Name: 2-amino-6-(2-furyl)-5-[6-keto-1-(4-methoxyphenyl)-3-pyridyl]nicotinonitrile Formula: C22H16N4O3 MolecularWeight: 384.38744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=C(C=CC2=O)C3=C(N=C(C(=C3)C#N)N)C4=CC=CO4

Isomeric SMILES

COC1=CC=C(C=C1)N2C=C(C=CC2=O)C3=C(N=C(C(=C3)C#N)N)C4=CC=CO4

InChI

InChI=1S/C22H16N4O3/c1-28-17-7-5-16(6-8-17)26-13-14(4-9-20(26)27)18-11-15(12-23)22(24)25-21(18)19-3-2-10-29-19/h2-11,13H,1H3,(H2,24,25)