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

Systemtic Name: 3-[[2-(3-chloranyl-5-methoxy-phenoxy)-6-oxidanylidene-7,8-dihydro-5H-pteridin-4-yl]oxy]-4-ethoxy-benzenecarboximidamide Openeye Name: 3-[[2-(3-chloro-5-methoxy-phenoxy)-6-oxo-7,8-dihydro-5H-pteridin-4-yl]oxy]-4-ethoxy-benzamidine CAS Name: 3-[[2-(3-chloro-5-methoxyphenoxy)-6-oxo-7,8-dihydro-5H-pteridin-4-yl]oxy]-4-ethoxybenzenecarboximidamide IUPAC Name: 3-[[2-(3-chloro-5-methoxyphenoxy)-6-oxo-7,8-dihydro-5H-pteridin-4-yl]oxy]-4-ethoxybenzenecarboximidamide Traditional Name: 3-[[2-(3-chloro-5-methoxy-phenoxy)-6-keto-7,8-dihydro-5H-pteridin-4-yl]oxy]-4-ethoxy-benzamidine Formula: C22H21ClN6O5 MolecularWeight: 484.89234

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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)Cl)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H21ClN6O5/c1-3-32-15-5-4-11(19(24)25)6-16(15)34-21-18-20(26-10-17(30)27-18)28-22(29-21)33-14-8-12(23)7-13(9-14)31-2/h4-9H,3,10H2,1-2H3,(H3,24,25)(H,27,30)(H,26,28,29)