3-[[2-(5-cyano-2-phenoxy-phenoxy)-6-oxidanylidene-7,8-dihydro-5H-pteridin-4-yl]oxy]-5-methoxy-N,N-dimethyl-benzamide

Systemtic Name: 3-[[2-(5-cyano-2-phenoxy-phenoxy)-6-oxidanylidene-7,8-dihydro-5H-pteridin-4-yl]oxy]-5-methoxy-N,N-dimethyl-benzamide Openeye Name: 3-[[2-(5-cyano-2-phenoxy-phenoxy)-6-oxo-7,8-dihydro-5H-pteridin-4-yl]oxy]-5-methoxy-N,N-dimethyl-benzamide CAS Name: 3-[[2-(5-cyano-2-phenoxyphenoxy)-6-oxo-7,8-dihydro-5H-pteridin-4-yl]oxy]-5-methoxy-N,N-dimethylbenzamide IUPAC Name: 3-[[2-(5-cyano-2-phenoxyphenoxy)-6-oxo-7,8-dihydro-5H-pteridin-4-yl]oxy]-5-methoxy-N,N-dimethylbenzamide Traditional Name: 3-[[2-(5-cyano-2-phenoxy-phenoxy)-6-keto-7,8-dihydro-5H-pteridin-4-yl]oxy]-5-methoxy-N,N-dimethyl-benzamide Formula: C29H24N6O6 MolecularWeight: 552.53746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC(=CC(=C1)OC)OC2=NC(=NC3=C2NC(=O)CN3)OC4=C(C=CC(=C4)C#N)OC5=CC=CC=C5

Isomeric SMILES

CN(C)C(=O)C1=CC(=CC(=C1)OC)OC2=NC(=NC3=C2NC(=O)CN3)OC4=C(C=CC(=C4)C#N)OC5=CC=CC=C5

InChI

InChI=1S/C29H24N6O6/c1-35(2)28(37)18-12-20(38-3)14-21(13-18)40-27-25-26(31-16-24(36)32-25)33-29(34-27)41-23-11-17(15-30)9-10-22(23)39-19-7-5-4-6-8-19/h4-14H,16H2,1-3H3,(H,32,36)(H,31,33,34)