2-[5-(2,4-dimethoxypyrimidin-5-yl)-2-oxidanylidene-1-phenyl-pyridin-3-yl]benzenecarbonitrile

Systemtic Name: 2-[5-(2,4-dimethoxypyrimidin-5-yl)-2-oxidanylidene-1-phenyl-pyridin-3-yl]benzenecarbonitrile Openeye Name: 2-[5-(2,4-dimethoxypyrimidin-5-yl)-2-oxo-1-phenyl-3-pyridyl]benzonitrile CAS Name: 2-[5-(2,4-dimethoxy-5-pyrimidinyl)-2-oxo-1-phenyl-3-pyridinyl]benzonitrile IUPAC Name: 2-[5-(2,4-dimethoxypyrimidin-5-yl)-2-oxo-1-phenylpyridin-3-yl]benzonitrile Traditional Name: 2-[5-(2,4-dimethoxypyrimidin-5-yl)-2-keto-1-phenyl-3-pyridyl]benzonitrile Formula: C24H18N4O3 MolecularWeight: 410.42472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC=C1C2=CN(C(=O)C(=C2)C3=CC=CC=C3C#N)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=NC(=NC=C1C2=CN(C(=O)C(=C2)C3=CC=CC=C3C#N)C4=CC=CC=C4)OC

InChI

InChI=1S/C24H18N4O3/c1-30-22-21(14-26-24(27-22)31-2)17-12-20(19-11-7-6-8-16(19)13-25)23(29)28(15-17)18-9-4-3-5-10-18/h3-12,14-15H,1-2H3