(Z)-3-[1-(4-hydroxyphenyl)-2-oxidanylidene-1,8-naphthyridin-3-yl]-2-pyridin-3-yl-prop-2-enenitrile

Systemtic Name: (Z)-3-[1-(4-hydroxyphenyl)-2-oxidanylidene-1,8-naphthyridin-3-yl]-2-pyridin-3-yl-prop-2-enenitrile Openeye Name: (Z)-3-[1-(4-hydroxyphenyl)-2-oxo-1,8-naphthyridin-3-yl]-2-(3-pyridyl)prop-2-enenitrile CAS Name: (Z)-3-[1-(4-hydroxyphenyl)-2-oxo-1,8-naphthyridin-3-yl]-2-(3-pyridinyl)-2-propenenitrile IUPAC Name: (Z)-3-[1-(4-hydroxyphenyl)-2-oxo-1,8-naphthyridin-3-yl]-2-pyridin-3-ylprop-2-enenitrile Traditional Name: (Z)-3-[1-(4-hydroxyphenyl)-2-keto-1,8-naphthyridin-3-yl]-2-(3-pyridyl)acrylonitrile Formula: C22H14N4O2 MolecularWeight: 366.37216

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C22H14N4O2/c23-13-18(16-4-1-9-24-14-16)12-17-11-15-3-2-10-25-21(15)26(22(17)28)19-5-7-20(27)8-6-19/h1-12,14,27H/b18-12+