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

Systemtic Name: 3-[[4-(3-carbamimidoyl-5-phenoxy-phenoxy)-6-oxidanylidene-7,8-dihydro-5H-pteridin-2-yl]oxy]-N,N-dimethyl-benzamide Openeye Name: 3-[[4-(3-carbamimidoyl-5-phenoxy-phenoxy)-6-oxo-7,8-dihydro-5H-pteridin-2-yl]oxy]-N,N-dimethyl-benzamide CAS Name: 3-[[4-(3-carbamimidoyl-5-phenoxyphenoxy)-6-oxo-7,8-dihydro-5H-pteridin-2-yl]oxy]-N,N-dimethylbenzamide IUPAC Name: 3-[[4-(3-carbamimidoyl-5-phenoxyphenoxy)-6-oxo-7,8-dihydro-5H-pteridin-2-yl]oxy]-N,N-dimethylbenzamide Traditional Name: 3-[[4-(3-amidino-5-phenoxy-phenoxy)-6-keto-7,8-dihydro-5H-pteridin-2-yl]oxy]-N,N-dimethyl-benzamide Formula: C28H25N7O5 MolecularWeight: 539.542

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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)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)N)NC(=O)CN3

InChI

InChI=1S/C28H25N7O5/c1-35(2)27(37)16-7-6-10-19(11-16)40-28-33-25-23(32-22(36)15-31-25)26(34-28)39-21-13-17(24(29)30)12-20(14-21)38-18-8-4-3-5-9-18/h3-14H,15H2,1-2H3,(H3,29,30)(H,32,36)(H,31,33,34)