2-[3-[[4-(5-cyano-2-phenoxy-phenoxy)-6-oxidanylidene-7,8-dihydro-5H-pteridin-2-yl]oxy]-5-methyl-phenyl]guanidine

Systemtic Name: 2-[3-[[4-(5-cyano-2-phenoxy-phenoxy)-6-oxidanylidene-7,8-dihydro-5H-pteridin-2-yl]oxy]-5-methyl-phenyl]guanidine Openeye Name: 2-[3-[[4-(5-cyano-2-phenoxy-phenoxy)-6-oxo-7,8-dihydro-5H-pteridin-2-yl]oxy]-5-methyl-phenyl]guanidine CAS Name: 2-[3-[[4-(5-cyano-2-phenoxyphenoxy)-6-oxo-7,8-dihydro-5H-pteridin-2-yl]oxy]-5-methylphenyl]guanidine IUPAC Name: 2-[3-[[4-(5-cyano-2-phenoxyphenoxy)-6-oxo-7,8-dihydro-5H-pteridin-2-yl]oxy]-5-methylphenyl]guanidine Traditional Name: 2-[3-[[4-(5-cyano-2-phenoxy-phenoxy)-6-keto-7,8-dihydro-5H-pteridin-2-yl]oxy]-5-methyl-phenyl]guanidine Formula: C27H22N8O4 MolecularWeight: 522.51478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OC2=NC3=C(C(=N2)OC4=C(C=CC(=C4)C#N)OC5=CC=CC=C5)NC(=O)CN3)N=C(N)N

Isomeric SMILES

CC1=CC(=CC(=C1)OC2=NC3=C(C(=N2)OC4=C(C=CC(=C4)C#N)OC5=CC=CC=C5)NC(=O)CN3)N=C(N)N

InChI

InChI=1S/C27H22N8O4/c1-15-9-17(32-26(29)30)12-19(10-15)38-27-34-24-23(33-22(36)14-31-24)25(35-27)39-21-11-16(13-28)7-8-20(21)37-18-5-3-2-4-6-18/h2-12H,14H2,1H3,(H,33,36)(H4,29,30,32)(H,31,34,35)