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

Systemtic Name: 3-methoxy-5-[[2-[3-(1-methyl-4,5-dihydroimidazol-2-yl)phenoxy]-6-oxidanylidene-7,8-dihydro-5H-pteridin-4-yl]oxy]benzenecarboximidamide Openeye Name: 3-methoxy-5-[[2-[3-(1-methyl-4,5-dihydroimidazol-2-yl)phenoxy]-6-oxo-7,8-dihydro-5H-pteridin-4-yl]oxy]benzamidine CAS Name: 3-methoxy-5-[[2-[3-(1-methyl-4,5-dihydroimidazol-2-yl)phenoxy]-6-oxo-7,8-dihydro-5H-pteridin-4-yl]oxy]benzenecarboximidamide IUPAC Name: 3-methoxy-5-[[2-[3-(1-methyl-4,5-dihydroimidazol-2-yl)phenoxy]-6-oxo-7,8-dihydro-5H-pteridin-4-yl]oxy]benzenecarboximidamide Traditional Name: 3-[[6-keto-2-[3-(1-methyl-2-imidazolin-2-yl)phenoxy]-7,8-dihydro-5H-pteridin-4-yl]oxy]-5-methoxy-benzamidine Formula: C24H24N8O4 MolecularWeight: 488.49856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N8O4/c1-32-7-6-27-22(32)13-4-3-5-15(8-13)36-24-30-21-19(29-18(33)12-28-21)23(31-24)35-17-10-14(20(25)26)9-16(11-17)34-2/h3-5,8-11H,6-7,12H2,1-2H3,(H3,25,26)(H,29,33)(H,28,30,31)