2-(2-chloranyl-3-oxidanyl-phenyl)-9-(2-methoxyphenyl)-8-oxidanylidene-7H-purine-6-carboxamide

Systemtic Name: 2-(2-chloranyl-3-oxidanyl-phenyl)-9-(2-methoxyphenyl)-8-oxidanylidene-7H-purine-6-carboxamide Openeye Name: 2-(2-chloro-3-hydroxy-phenyl)-9-(2-methoxyphenyl)-8-oxo-7H-purine-6-carboxamide CAS Name: 2-(2-chloro-3-hydroxyphenyl)-9-(2-methoxyphenyl)-8-oxo-7H-purine-6-carboxamide IUPAC Name: 2-(2-chloro-3-hydroxyphenyl)-9-(2-methoxyphenyl)-8-oxo-7H-purine-6-carboxamide Traditional Name: 2-(2-chloro-3-hydroxy-phenyl)-8-keto-9-(2-methoxyphenyl)-7H-purine-6-carboxamide Formula: C19H14ClN5O4 MolecularWeight: 411.79856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C3=NC(=NC(=C3NC2=O)C(=O)N)C4=C(C(=CC=C4)O)Cl

Isomeric SMILES

COC1=CC=CC=C1N2C3=NC(=NC(=C3NC2=O)C(=O)N)C4=C(C(=CC=C4)O)Cl

InChI

InChI=1S/C19H14ClN5O4/c1-29-12-8-3-2-6-10(12)25-18-15(23-19(25)28)14(16(21)27)22-17(24-18)9-5-4-7-11(26)13(9)20/h2-8,26H,1H3,(H2,21,27)(H,23,28)