2-[3-[[2-(2-azanyl-5-carbamimidoyl-phenoxy)-6-oxidanylidene-5H-pyrimido[4,5-b][1,4]oxazin-4-yl]oxy]-5-(1H-imidazol-2-yl)phenyl]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[3-[[2-(2-azanyl-5-carbamimidoyl-phenoxy)-6-oxidanylidene-5H-pyrimido[4,5-b][1,4]oxazin-4-yl]oxy]-5-(1H-imidazol-2-yl)phenyl]-N,N-dimethyl-ethanamide Openeye Name: 2-[3-[[2-(2-amino-5-carbamimidoyl-phenoxy)-6-oxo-5H-pyrimido[4,5-b][1,4]oxazin-4-yl]oxy]-5-(1H-imidazol-2-yl)phenyl]-N,N-dimethyl-acetamide CAS Name: 2-[3-[[2-(2-amino-5-carbamimidoylphenoxy)-6-oxo-5H-pyrimido[4,5-b][1,4]oxazin-4-yl]oxy]-5-(1H-imidazol-2-yl)phenyl]-N,N-dimethylacetamide IUPAC Name: 2-[3-[[2-(2-amino-5-carbamimidoylphenoxy)-6-oxo-5H-pyrimido[4,5-b][1,4]oxazin-4-yl]oxy]-5-(1H-imidazol-2-yl)phenyl]-N,N-dimethylacetamide Traditional Name: 2-[3-[[2-(5-amidino-2-amino-phenoxy)-6-keto-5H-pyrimido[4,5-b][1,4]oxazin-4-yl]oxy]-5-(1H-imidazol-2-yl)phenyl]-N,N-dimethyl-acetamide Formula: C26H25N9O5 MolecularWeight: 543.534

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CC1=CC(=CC(=C1)C2=NC=CN2)OC3=NC(=NC4=C3NC(=O)CO4)OC5=C(C=CC(=C5)C(=N)N)N

Isomeric SMILES

CN(C)C(=O)CC1=CC(=CC(=C1)C2=NC=CN2)OC3=NC(=NC4=C3NC(=O)CO4)OC5=C(C=CC(=C5)C(=N)N)N

InChI

InChI=1S/C26H25N9O5/c1-35(2)20(37)9-13-7-15(23-30-5-6-31-23)10-16(8-13)39-25-21-24(38-12-19(36)32-21)33-26(34-25)40-18-11-14(22(28)29)3-4-17(18)27/h3-8,10-11H,9,12,27H2,1-2H3,(H3,28,29)(H,30,31)(H,32,36)