3-[[2-[3-(1-methyl-4,5-dihydroimidazol-2-yl)phenoxy]-6-oxidanylidene-7,8-dihydro-5H-pteridin-4-yl]oxy]-4-phenoxy-benzenecarboximidamide

Systemtic Name: 3-[[2-[3-(1-methyl-4,5-dihydroimidazol-2-yl)phenoxy]-6-oxidanylidene-7,8-dihydro-5H-pteridin-4-yl]oxy]-4-phenoxy-benzenecarboximidamide Openeye Name: 3-[[2-[3-(1-methyl-4,5-dihydroimidazol-2-yl)phenoxy]-6-oxo-7,8-dihydro-5H-pteridin-4-yl]oxy]-4-phenoxy-benzamidine CAS Name: 3-[[2-[3-(1-methyl-4,5-dihydroimidazol-2-yl)phenoxy]-6-oxo-7,8-dihydro-5H-pteridin-4-yl]oxy]-4-phenoxybenzenecarboximidamide IUPAC Name: 3-[[2-[3-(1-methyl-4,5-dihydroimidazol-2-yl)phenoxy]-6-oxo-7,8-dihydro-5H-pteridin-4-yl]oxy]-4-phenoxybenzenecarboximidamide Traditional Name: 3-[[6-keto-2-[3-(1-methyl-2-imidazolin-2-yl)phenoxy]-7,8-dihydro-5H-pteridin-4-yl]oxy]-4-phenoxy-benzamidine Formula: C29H26N8O4 MolecularWeight: 550.56794

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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)OC6=CC=CC=C6)NC(=O)CN4

Isomeric SMILES

CN1CCN=C1C2=CC(=CC=C2)OC3=NC4=C(C(=N3)OC5=C(C=CC(=C5)C(=N)N)OC6=CC=CC=C6)NC(=O)CN4

InChI

InChI=1S/C29H26N8O4/c1-37-13-12-32-27(37)18-6-5-9-20(14-18)40-29-35-26-24(34-23(38)16-33-26)28(36-29)41-22-15-17(25(30)31)10-11-21(22)39-19-7-3-2-4-8-19/h2-11,14-15H,12-13,16H2,1H3,(H3,30,31)(H,34,38)(H,33,35,36)