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

Systemtic Name: 3-[[4-(5-carbamimidoyl-2-phenylmethoxy-phenoxy)-6-oxidanylidene-7,8-dihydro-5H-pteridin-2-yl]oxy]-N,N-dimethyl-benzamide Openeye Name: 3-[[4-(2-benzyloxy-5-carbamimidoyl-phenoxy)-6-oxo-7,8-dihydro-5H-pteridin-2-yl]oxy]-N,N-dimethyl-benzamide CAS Name: 3-[[4-(5-carbamimidoyl-2-phenylmethoxyphenoxy)-6-oxo-7,8-dihydro-5H-pteridin-2-yl]oxy]-N,N-dimethylbenzamide IUPAC Name: 3-[[4-(5-carbamimidoyl-2-phenylmethoxyphenoxy)-6-oxo-7,8-dihydro-5H-pteridin-2-yl]oxy]-N,N-dimethylbenzamide Traditional Name: 3-[[4-(5-amidino-2-benzoxy-phenoxy)-6-keto-7,8-dihydro-5H-pteridin-2-yl]oxy]-N,N-dimethyl-benzamide Formula: C29H27N7O5 MolecularWeight: 553.56858

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC(=CC=C1)OC2=NC3=C(C(=N2)OC4=C(C=CC(=C4)C(=N)N)OCC5=CC=CC=C5)NC(=O)CN3

Isomeric SMILES

CN(C)C(=O)C1=CC(=CC=C1)OC2=NC3=C(C(=N2)OC4=C(C=CC(=C4)C(=N)N)OCC5=CC=CC=C5)NC(=O)CN3

InChI

InChI=1S/C29H27N7O5/c1-36(2)28(38)19-9-6-10-20(13-19)40-29-34-26-24(33-23(37)15-32-26)27(35-29)41-22-14-18(25(30)31)11-12-21(22)39-16-17-7-4-3-5-8-17/h3-14H,15-16H2,1-2H3,(H3,30,31)(H,33,37)(H,32,34,35)