3-[1-(4-hydroxyphenyl)-2-oxidanylidene-1,8-naphthyridin-3-yl]-3-oxidanyl-2-pyridin-3-yl-propanenitrile

Systemtic Name: 3-[1-(4-hydroxyphenyl)-2-oxidanylidene-1,8-naphthyridin-3-yl]-3-oxidanyl-2-pyridin-3-yl-propanenitrile Openeye Name: 3-hydroxy-3-[1-(4-hydroxyphenyl)-2-oxo-1,8-naphthyridin-3-yl]-2-(3-pyridyl)propanenitrile CAS Name: 3-hydroxy-3-[1-(4-hydroxyphenyl)-2-oxo-1,8-naphthyridin-3-yl]-2-(3-pyridinyl)propanenitrile IUPAC Name: 3-hydroxy-3-[1-(4-hydroxyphenyl)-2-oxo-1,8-naphthyridin-3-yl]-2-pyridin-3-ylpropanenitrile Traditional Name: 3-hydroxy-3-[1-(4-hydroxyphenyl)-2-keto-1,8-naphthyridin-3-yl]-2-(3-pyridyl)propionitrile Formula: C22H16N4O3 MolecularWeight: 384.38744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(N=C1)N(C(=O)C(=C2)C(C(C#N)C3=CN=CC=C3)O)C4=CC=C(C=C4)O

Isomeric SMILES

C1=CC2=C(N=C1)N(C(=O)C(=C2)C(C(C#N)C3=CN=CC=C3)O)C4=CC=C(C=C4)O

InChI

InChI=1S/C22H16N4O3/c23-12-19(15-4-1-9-24-13-15)20(28)18-11-14-3-2-10-25-21(14)26(22(18)29)16-5-7-17(27)8-6-16/h1-11,13,19-20,27-28H