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

Systemtic Name: 3-[[4-(3-azanyl-4-cyano-phenoxy)-6-oxidanylidene-7-(sulfonylmethyl)-7,8-dihydro-5H-pteridin-2-yl]oxy]-N,N-dimethyl-benzamide Openeye Name: 3-[[4-(3-amino-4-cyano-phenoxy)-6-oxo-7-(sulfonylmethyl)-7,8-dihydro-5H-pteridin-2-yl]oxy]-N,N-dimethyl-benzamide CAS Name: 3-[[4-(3-amino-4-cyanophenoxy)-6-oxo-7-(sulfonylmethyl)-7,8-dihydro-5H-pteridin-2-yl]oxy]-N,N-dimethylbenzamide IUPAC Name: 3-[[4-(3-amino-4-cyanophenoxy)-6-oxo-7-(sulfonylmethyl)-7,8-dihydro-5H-pteridin-2-yl]oxy]-N,N-dimethylbenzamide Traditional Name: 3-[[4-(3-amino-4-cyano-phenoxy)-6-keto-7-(sulfonylmethyl)-7,8-dihydro-5H-pteridin-2-yl]oxy]-N,N-dimethyl-benzamide Formula: C23H19N7O6S MolecularWeight: 521.50526

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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(=C(C=C4)C#N)N)NC(=O)C(N3)C=S(=O)=O

Isomeric SMILES

CN(C)C(=O)C1=CC(=CC=C1)OC2=NC3=C(C(=N2)OC4=CC(=C(C=C4)C#N)N)NC(=O)C(N3)C=S(=O)=O

InChI

InChI=1S/C23H19N7O6S/c1-30(2)22(32)12-4-3-5-14(8-12)36-23-28-19-18(27-20(31)17(26-19)11-37(33)34)21(29-23)35-15-7-6-13(10-24)16(25)9-15/h3-9,11,17H,25H2,1-2H3,(H,27,31)(H,26,28,29)