1-[3-[[4-(3-carbamimidoyl-5-phenoxy-phenoxy)-6-oxidanylidene-7,8-dihydro-5H-pteridin-2-yl]oxy]phenyl]urea

Systemtic Name: 1-[3-[[4-(3-carbamimidoyl-5-phenoxy-phenoxy)-6-oxidanylidene-7,8-dihydro-5H-pteridin-2-yl]oxy]phenyl]urea Openeye Name: [3-[[4-(3-carbamimidoyl-5-phenoxy-phenoxy)-6-oxo-7,8-dihydro-5H-pteridin-2-yl]oxy]phenyl]urea CAS Name: [3-[[4-(3-carbamimidoyl-5-phenoxyphenoxy)-6-oxo-7,8-dihydro-5H-pteridin-2-yl]oxy]phenyl]urea IUPAC Name: [3-[[4-(3-carbamimidoyl-5-phenoxyphenoxy)-6-oxo-7,8-dihydro-5H-pteridin-2-yl]oxy]phenyl]urea Traditional Name: [3-[[4-(3-amidino-5-phenoxy-phenoxy)-6-keto-7,8-dihydro-5H-pteridin-2-yl]oxy]phenyl]urea Formula: C26H22N8O5 MolecularWeight: 526.50348

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(N1)N=C(N=C2OC3=CC(=CC(=C3)OC4=CC=CC=C4)C(=N)N)OC5=CC=CC(=C5)NC(=O)N

Isomeric SMILES

C1C(=O)NC2=C(N1)N=C(N=C2OC3=CC(=CC(=C3)OC4=CC=CC=C4)C(=N)N)OC5=CC=CC(=C5)NC(=O)N

InChI

InChI=1S/C26H22N8O5/c27-22(28)14-9-18(37-16-6-2-1-3-7-16)12-19(10-14)38-24-21-23(30-13-20(35)32-21)33-26(34-24)39-17-8-4-5-15(11-17)31-25(29)36/h1-12H,13H2,(H3,27,28)(H,32,35)(H3,29,31,36)(H,30,33,34)