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

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

Systemtic Name:4-methoxy-3-[[2-[3-(1-methyl-4,5-dihydroimidazol-2-yl)phenoxy]-6-oxidanylidene-7,8-dihydro-5H-pteridin-4-yl]oxy]benzenecarboximidamide
Openeye Name:4-methoxy-3-[[2-[3-(1-methyl-4,5-dihydroimidazol-2-yl)phenoxy]-6-oxo-7,8-dihydro-5H-pteridin-4-yl]oxy]benzamidine
CAS Name:4-methoxy-3-[[2-[3-(1-methyl-4,5-dihydroimidazol-2-yl)phenoxy]-6-oxo-7,8-dihydro-5H-pteridin-4-yl]oxy]benzenecarboximidamide
IUPAC Name:4-methoxy-3-[[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]-4-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=C(C=CC(=C5)C(=N)N)OC)NC(=O)CN4


Isomeric SMILES

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


InChI

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


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