9-(2-methoxyphenyl)-8-oxidanylidene-2-(2-oxidanylidene-1H-pyridin-4-yl)-7H-purine-6-carboxamide

Systemtic Name: 9-(2-methoxyphenyl)-8-oxidanylidene-2-(2-oxidanylidene-1H-pyridin-4-yl)-7H-purine-6-carboxamide Openeye Name: 9-(2-methoxyphenyl)-8-oxo-2-(2-oxo-1H-pyridin-4-yl)-7H-purine-6-carboxamide CAS Name: 9-(2-methoxyphenyl)-8-oxo-2-(2-oxo-1H-pyridin-4-yl)-7H-purine-6-carboxamide IUPAC Name: 9-(2-methoxyphenyl)-8-oxo-2-(2-oxo-1H-pyridin-4-yl)-7H-purine-6-carboxamide Traditional Name: 8-keto-2-(2-keto-1H-pyridin-4-yl)-9-(2-methoxyphenyl)-7H-purine-6-carboxamide Formula: C18H14N6O4 MolecularWeight: 378.34156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N6O4/c1-28-11-5-3-2-4-10(11)24-17-14(22-18(24)27)13(15(19)26)21-16(23-17)9-6-7-20-12(25)8-9/h2-8H,1H3,(H2,19,26)(H,20,25)(H,22,27)