9-(2-methoxyphenyl)-8-oxidanylidene-2-quinolin-5-yl-7H-purine-6-carboxamide

Systemtic Name: 9-(2-methoxyphenyl)-8-oxidanylidene-2-quinolin-5-yl-7H-purine-6-carboxamide Openeye Name: 9-(2-methoxyphenyl)-8-oxo-2-(5-quinolyl)-7H-purine-6-carboxamide CAS Name: 9-(2-methoxyphenyl)-8-oxo-2-(5-quinolinyl)-7H-purine-6-carboxamide IUPAC Name: 9-(2-methoxyphenyl)-8-oxo-2-quinolin-5-yl-7H-purine-6-carboxamide Traditional Name: 8-keto-9-(2-methoxyphenyl)-2-(5-quinolyl)-7H-purine-6-carboxamide Formula: C22H16N6O3 MolecularWeight: 412.40084

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C3=NC(=NC(=C3NC2=O)C(=O)N)C4=C5C=CC=NC5=CC=C4

Isomeric SMILES

COC1=CC=CC=C1N2C3=NC(=NC(=C3NC2=O)C(=O)N)C4=C5C=CC=NC5=CC=C4

InChI

InChI=1S/C22H16N6O3/c1-31-16-10-3-2-9-15(16)28-21-18(26-22(28)30)17(19(23)29)25-20(27-21)13-6-4-8-14-12(13)7-5-11-24-14/h2-11H,1H3,(H2,23,29)(H,26,30)