2-(3-cyanophenyl)-9-(2-methoxyphenyl)-8-oxidanylidene-7H-purine-6-carboxamide

Systemtic Name: 2-(3-cyanophenyl)-9-(2-methoxyphenyl)-8-oxidanylidene-7H-purine-6-carboxamide Openeye Name: 2-(3-cyanophenyl)-9-(2-methoxyphenyl)-8-oxo-7H-purine-6-carboxamide CAS Name: 2-(3-cyanophenyl)-9-(2-methoxyphenyl)-8-oxo-7H-purine-6-carboxamide IUPAC Name: 2-(3-cyanophenyl)-9-(2-methoxyphenyl)-8-oxo-7H-purine-6-carboxamide Traditional Name: 2-(3-cyanophenyl)-8-keto-9-(2-methoxyphenyl)-7H-purine-6-carboxamide Formula: C20H14N6O3 MolecularWeight: 386.36356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14N6O3/c1-29-14-8-3-2-7-13(14)26-19-16(24-20(26)28)15(17(22)27)23-18(25-19)12-6-4-5-11(9-12)10-21/h2-9H,1H3,(H2,22,27)(H,24,28)