2-(5-azanyl-2,6-dimethoxy-pyrimidin-4-yl)-3-phenyl-2-(phenylmethyl)propanenitrile

Systemtic Name: 2-(5-azanyl-2,6-dimethoxy-pyrimidin-4-yl)-3-phenyl-2-(phenylmethyl)propanenitrile Openeye Name: 2-(5-amino-2,6-dimethoxy-pyrimidin-4-yl)-2-benzyl-3-phenyl-propanenitrile CAS Name: 2-(5-amino-2,6-dimethoxy-4-pyrimidinyl)-3-phenyl-2-(phenylmethyl)propanenitrile IUPAC Name: 2-(5-amino-2,6-dimethoxypyrimidin-4-yl)-2-benzyl-3-phenylpropanenitrile Traditional Name: 2-(5-amino-2,6-dimethoxy-pyrimidin-4-yl)-2-benzyl-3-phenyl-propionitrile Formula: C22H22N4O2 MolecularWeight: 374.43568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=C1N)C(CC2=CC=CC=C2)(CC3=CC=CC=C3)C#N)OC

Isomeric SMILES

COC1=NC(=NC(=C1N)C(CC2=CC=CC=C2)(CC3=CC=CC=C3)C#N)OC

InChI

InChI=1S/C22H22N4O2/c1-27-20-18(24)19(25-21(26-20)28-2)22(15-23,13-16-9-5-3-6-10-16)14-17-11-7-4-8-12-17/h3-12H,13-14,24H2,1-2H3