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

Systemtic Name: 3-[[4-(3-cyano-5-phenoxy-phenoxy)-6-oxidanylidene-7,8-dihydro-5H-pteridin-2-yl]oxy]-N,N-dimethyl-benzamide Openeye Name: 3-[[4-(3-cyano-5-phenoxy-phenoxy)-6-oxo-7,8-dihydro-5H-pteridin-2-yl]oxy]-N,N-dimethyl-benzamide CAS Name: 3-[[4-(3-cyano-5-phenoxyphenoxy)-6-oxo-7,8-dihydro-5H-pteridin-2-yl]oxy]-N,N-dimethylbenzamide IUPAC Name: 3-[[4-(3-cyano-5-phenoxyphenoxy)-6-oxo-7,8-dihydro-5H-pteridin-2-yl]oxy]-N,N-dimethylbenzamide Traditional Name: 3-[[4-(3-cyano-5-phenoxy-phenoxy)-6-keto-7,8-dihydro-5H-pteridin-2-yl]oxy]-N,N-dimethyl-benzamide Formula: C28H22N6O5 MolecularWeight: 522.51148

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC(=CC=C1)OC2=NC3=C(C(=N2)OC4=CC(=CC(=C4)OC5=CC=CC=C5)C#N)NC(=O)CN3

Isomeric SMILES

CN(C)C(=O)C1=CC(=CC=C1)OC2=NC3=C(C(=N2)OC4=CC(=CC(=C4)OC5=CC=CC=C5)C#N)NC(=O)CN3

InChI

InChI=1S/C28H22N6O5/c1-34(2)27(36)18-7-6-10-20(13-18)39-28-32-25-24(31-23(35)16-30-25)26(33-28)38-22-12-17(15-29)11-21(14-22)37-19-8-4-3-5-9-19/h3-14H,16H2,1-2H3,(H,31,35)(H,30,32,33)