4-ethoxy-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-ethoxy-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-ethoxy-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-ethoxy-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-ethoxy-3-[[2-[3-(1-methyl-4,5-dihydroimidazol-2-yl)phenoxy]-6-oxo-7,8-dihydro-5H-pteridin-4-yl]oxy]benzenecarboximidamide Traditional Name: 4-ethoxy-3-[[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=C(C=C(C=C1)C(=N)N)OC2=NC(=NC3=C2NC(=O)CN3)OC4=CC=CC(=C4)C5=NCCN5C

Isomeric SMILES

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

InChI

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