3-[[2-(2-azanyl-5-carbamimidoyl-phenoxy)-6-oxidanylidene-7-propan-2-yl-7,8-dihydro-5H-pteridin-4-yl]oxy]-N,N,5-trimethyl-benzamide

Systemtic Name: 3-[[2-(2-azanyl-5-carbamimidoyl-phenoxy)-6-oxidanylidene-7-propan-2-yl-7,8-dihydro-5H-pteridin-4-yl]oxy]-N,N,5-trimethyl-benzamide Openeye Name: 3-[[2-(2-amino-5-carbamimidoyl-phenoxy)-7-isopropyl-6-oxo-7,8-dihydro-5H-pteridin-4-yl]oxy]-N,N,5-trimethyl-benzamide CAS Name: 3-[[2-(2-amino-5-carbamimidoylphenoxy)-6-oxo-7-propan-2-yl-7,8-dihydro-5H-pteridin-4-yl]oxy]-N,N,5-trimethylbenzamide IUPAC Name: 3-[[2-(2-amino-5-carbamimidoylphenoxy)-6-oxo-7-propan-2-yl-7,8-dihydro-5H-pteridin-4-yl]oxy]-N,N,5-trimethylbenzamide Traditional Name: 3-[[2-(5-amidino-2-amino-phenoxy)-7-isopropyl-6-keto-7,8-dihydro-5H-pteridin-4-yl]oxy]-N,N,5-trimethyl-benzamide Formula: C26H30N8O4 MolecularWeight: 518.5676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)N(C)C)OC2=NC(=NC3=C2NC(=O)C(N3)C(C)C)OC4=C(C=CC(=C4)C(=N)N)N

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)N(C)C)OC2=NC(=NC3=C2NC(=O)C(N3)C(C)C)OC4=C(C=CC(=C4)C(=N)N)N

InChI

InChI=1S/C26H30N8O4/c1-12(2)19-23(35)31-20-22(30-19)32-26(38-18-11-14(21(28)29)6-7-17(18)27)33-24(20)37-16-9-13(3)8-15(10-16)25(36)34(4)5/h6-12,19H,27H2,1-5H3,(H3,28,29)(H,31,35)(H,30,32,33)