3-[[2-(2-azanyl-5-carbamimidoyl-phenoxy)-7-methyl-6-oxidanylidene-5H-pyrimido[4,5-b][1,4]oxazin-4-yl]oxy]-N,N,5-trimethyl-benzamide

Systemtic Name: 3-[[2-(2-azanyl-5-carbamimidoyl-phenoxy)-7-methyl-6-oxidanylidene-5H-pyrimido[4,5-b][1,4]oxazin-4-yl]oxy]-N,N,5-trimethyl-benzamide Openeye Name: 3-[[2-(2-amino-5-carbamimidoyl-phenoxy)-7-methyl-6-oxo-5H-pyrimido[4,5-b][1,4]oxazin-4-yl]oxy]-N,N,5-trimethyl-benzamide CAS Name: 3-[[2-(2-amino-5-carbamimidoylphenoxy)-7-methyl-6-oxo-5H-pyrimido[4,5-b][1,4]oxazin-4-yl]oxy]-N,N,5-trimethylbenzamide IUPAC Name: 3-[[2-(2-amino-5-carbamimidoylphenoxy)-7-methyl-6-oxo-5H-pyrimido[4,5-b][1,4]oxazin-4-yl]oxy]-N,N,5-trimethylbenzamide Traditional Name: 3-[[2-(5-amidino-2-amino-phenoxy)-6-keto-7-methyl-5H-pyrimido[4,5-b][1,4]oxazin-4-yl]oxy]-N,N,5-trimethyl-benzamide Formula: C24H25N7O5 MolecularWeight: 491.4992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)N=C(N=C2OC3=CC(=CC(=C3)C)C(=O)N(C)C)OC4=C(C=CC(=C4)C(=N)N)N

Isomeric SMILES

CC1C(=O)NC2=C(O1)N=C(N=C2OC3=CC(=CC(=C3)C)C(=O)N(C)C)OC4=C(C=CC(=C4)C(=N)N)N

InChI

InChI=1S/C24H25N7O5/c1-11-7-14(23(33)31(3)4)9-15(8-11)35-22-18-21(34-12(2)20(32)28-18)29-24(30-22)36-17-10-13(19(26)27)5-6-16(17)25/h5-10,12H,25H2,1-4H3,(H3,26,27)(H,28,32)