3-[[4-[3-[bis(azanyl)methylidene]-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]oxy-6-oxidanylidene-5H-pyrimido[4,5-b][1,4]oxazin-2-yl]oxy]-N,N-dimethyl-benzamide

Systemtic Name: 3-[[4-[3-[bis(azanyl)methylidene]-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]oxy-6-oxidanylidene-5H-pyrimido[4,5-b][1,4]oxazin-2-yl]oxy]-N,N-dimethyl-benzamide Openeye Name: 3-[[4-[3-(diaminomethylene)-6-oxo-cyclohexa-1,4-dien-1-yl]oxy-6-oxo-5H-pyrimido[4,5-b][1,4]oxazin-2-yl]oxy]-N,N-dimethyl-benzamide CAS Name: 3-[[4-[[3-(diaminomethylidene)-6-oxo-1-cyclohexa-1,4-dienyl]oxy]-6-oxo-5H-pyrimido[4,5-b][1,4]oxazin-2-yl]oxy]-N,N-dimethylbenzamide IUPAC Name: 3-[[4-[3-(diaminomethylidene)-6-oxocyclohexa-1,4-dien-1-yl]oxy-6-oxo-5H-pyrimido[4,5-b][1,4]oxazin-2-yl]oxy]-N,N-dimethylbenzamide Traditional Name: 3-[[4-[3-(diaminomethylene)-6-keto-cyclohexa-1,4-dien-1-yl]oxy-6-keto-5H-pyrimido[4,5-b][1,4]oxazin-2-yl]oxy]-N,N-dimethyl-benzamide Formula: C22H20N6O6 MolecularWeight: 464.4308

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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(N)N)C=CC4=O)NC(=O)CO3

Isomeric SMILES

CN(C)C(=O)C1=CC(=CC=C1)OC2=NC3=C(C(=N2)OC4=CC(=C(N)N)C=CC4=O)NC(=O)CO3

InChI

InChI=1S/C22H20N6O6/c1-28(2)21(31)12-4-3-5-13(8-12)33-22-26-19-17(25-16(30)10-32-19)20(27-22)34-15-9-11(18(23)24)6-7-14(15)29/h3-9H,10,23-24H2,1-2H3,(H,25,30)