3-ethoxy-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-ethoxy-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-ethoxy-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-ethoxy-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-ethoxy-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-ethoxy-5-[[6-keto-2-[3-(1-methyl-2-imidazolin-2-yl)phenoxy]-7,8-dihydro-5H-pteridin-4-yl]oxy]benzamidine Formula: C25H26N8O4 MolecularWeight: 502.52514

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1)OC2=NC(=NC3=C2NC(=O)CN3)OC4=CC=CC(=C4)C5=NCCN5C)C(=N)N

Isomeric SMILES

CCOC1=CC(=CC(=C1)OC2=NC(=NC3=C2NC(=O)CN3)OC4=CC=CC(=C4)C5=NCCN5C)C(=N)N

InChI

InChI=1S/C25H26N8O4/c1-3-35-17-10-15(21(26)27)11-18(12-17)36-24-20-22(29-13-19(34)30-20)31-25(32-24)37-16-6-4-5-14(9-16)23-28-7-8-33(23)2/h4-6,9-12H,3,7-8,13H2,1-2H3,(H3,26,27)(H,30,34)(H,29,31,32)