4-(dimethylamino)-3-[[2-[3-(1-methyl-4,5-dihydroimidazol-2-yl)phenoxy]-6-oxidanylidene-5H-pyrimido[4,5-b][1,4]oxazin-4-yl]oxy]benzenecarboximidamide

Systemtic Name: 4-(dimethylamino)-3-[[2-[3-(1-methyl-4,5-dihydroimidazol-2-yl)phenoxy]-6-oxidanylidene-5H-pyrimido[4,5-b][1,4]oxazin-4-yl]oxy]benzenecarboximidamide Openeye Name: 4-(dimethylamino)-3-[[2-[3-(1-methyl-4,5-dihydroimidazol-2-yl)phenoxy]-6-oxo-5H-pyrimido[4,5-b][1,4]oxazin-4-yl]oxy]benzamidine CAS Name: 4-(dimethylamino)-3-[[2-[3-(1-methyl-4,5-dihydroimidazol-2-yl)phenoxy]-6-oxo-5H-pyrimido[4,5-b][1,4]oxazin-4-yl]oxy]benzenecarboximidamide IUPAC Name: 4-(dimethylamino)-3-[[2-[3-(1-methyl-4,5-dihydroimidazol-2-yl)phenoxy]-6-oxo-5H-pyrimido[4,5-b][1,4]oxazin-4-yl]oxy]benzenecarboximidamide Traditional Name: 4-(dimethylamino)-3-[[6-keto-2-[3-(1-methyl-2-imidazolin-2-yl)phenoxy]-5H-pyrimido[4,5-b][1,4]oxazin-4-yl]oxy]benzamidine Formula: C25H26N8O4 MolecularWeight: 502.52514

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN=C1C2=CC(=CC=C2)OC3=NC4=C(C(=N3)OC5=C(C=CC(=C5)C(=N)N)N(C)C)NC(=O)CO4

Isomeric SMILES

CN1CCN=C1C2=CC(=CC=C2)OC3=NC4=C(C(=N3)OC5=C(C=CC(=C5)C(=N)N)N(C)C)NC(=O)CO4

InChI

InChI=1S/C25H26N8O4/c1-32(2)17-8-7-14(21(26)27)12-18(17)37-24-20-23(35-13-19(34)29-20)30-25(31-24)36-16-6-4-5-15(11-16)22-28-9-10-33(22)3/h4-8,11-12H,9-10,13H2,1-3H3,(H3,26,27)(H,29,34)