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

Systemtic Name: 4-methyl-3-[[2-[3-(1-methylimidazol-2-yl)phenoxy]-6-oxidanylidene-7,8-dihydro-5H-pteridin-4-yl]oxy]benzenecarboximidamide Openeye Name: 4-methyl-3-[[2-[3-(1-methylimidazol-2-yl)phenoxy]-6-oxo-7,8-dihydro-5H-pteridin-4-yl]oxy]benzamidine CAS Name: 4-methyl-3-[[2-[3-(1-methyl-2-imidazolyl)phenoxy]-6-oxo-7,8-dihydro-5H-pteridin-4-yl]oxy]benzenecarboximidamide IUPAC Name: 4-methyl-3-[[2-[3-(1-methylimidazol-2-yl)phenoxy]-6-oxo-7,8-dihydro-5H-pteridin-4-yl]oxy]benzenecarboximidamide Traditional Name: 3-[[6-keto-2-[3-(1-methylimidazol-2-yl)phenoxy]-7,8-dihydro-5H-pteridin-4-yl]oxy]-4-methyl-benzamidine Formula: C24H22N8O3 MolecularWeight: 470.48328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=N)N)OC2=NC(=NC3=C2NC(=O)CN3)OC4=CC=CC(=C4)C5=NC=CN5C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=N)N)OC2=NC(=NC3=C2NC(=O)CN3)OC4=CC=CC(=C4)C5=NC=CN5C

InChI

InChI=1S/C24H22N8O3/c1-13-6-7-14(20(25)26)11-17(13)35-23-19-21(28-12-18(33)29-19)30-24(31-23)34-16-5-3-4-15(10-16)22-27-8-9-32(22)2/h3-11H,12H2,1-2H3,(H3,25,26)(H,29,33)(H,28,30,31)