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

Systemtic Name: 3-[[2-(5-cyano-2-phenylmethoxy-phenoxy)-6-oxidanylidene-7,8-dihydro-5H-pteridin-4-yl]oxy]-N,N-dimethyl-benzamide Openeye Name: 3-[[2-(2-benzyloxy-5-cyano-phenoxy)-6-oxo-7,8-dihydro-5H-pteridin-4-yl]oxy]-N,N-dimethyl-benzamide CAS Name: 3-[[2-(5-cyano-2-phenylmethoxyphenoxy)-6-oxo-7,8-dihydro-5H-pteridin-4-yl]oxy]-N,N-dimethylbenzamide IUPAC Name: 3-[[2-(5-cyano-2-phenylmethoxyphenoxy)-6-oxo-7,8-dihydro-5H-pteridin-4-yl]oxy]-N,N-dimethylbenzamide Traditional Name: 3-[[2-(2-benzoxy-5-cyano-phenoxy)-6-keto-7,8-dihydro-5H-pteridin-4-yl]oxy]-N,N-dimethyl-benzamide Formula: C29H24N6O5 MolecularWeight: 536.53806

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC(=CC=C1)OC2=NC(=NC3=C2NC(=O)CN3)OC4=C(C=CC(=C4)C#N)OCC5=CC=CC=C5

Isomeric SMILES

CN(C)C(=O)C1=CC(=CC=C1)OC2=NC(=NC3=C2NC(=O)CN3)OC4=C(C=CC(=C4)C#N)OCC5=CC=CC=C5

InChI

InChI=1S/C29H24N6O5/c1-35(2)28(37)20-9-6-10-21(14-20)39-27-25-26(31-16-24(36)32-25)33-29(34-27)40-23-13-19(15-30)11-12-22(23)38-17-18-7-4-3-5-8-18/h3-14H,16-17H2,1-2H3,(H,32,36)(H,31,33,34)