9-(3,4-dimethylphenyl)-2-(4-ethoxy-3-methoxy-phenyl)-8-oxidanylidene-7H-purine-6-carboxamide

Systemtic Name: 9-(3,4-dimethylphenyl)-2-(4-ethoxy-3-methoxy-phenyl)-8-oxidanylidene-7H-purine-6-carboxamide Openeye Name: 9-(3,4-dimethylphenyl)-2-(4-ethoxy-3-methoxy-phenyl)-8-oxo-7H-purine-6-carboxamide CAS Name: 9-(3,4-dimethylphenyl)-2-(4-ethoxy-3-methoxyphenyl)-8-oxo-7H-purine-6-carboxamide IUPAC Name: 9-(3,4-dimethylphenyl)-2-(4-ethoxy-3-methoxyphenyl)-8-oxo-7H-purine-6-carboxamide Traditional Name: 9-(3,4-dimethylphenyl)-2-(4-ethoxy-3-methoxy-phenyl)-8-keto-7H-purine-6-carboxamide Formula: C23H23N5O4 MolecularWeight: 433.45982

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NC(=C3C(=N2)N(C(=O)N3)C4=CC(=C(C=C4)C)C)C(=O)N)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NC(=C3C(=N2)N(C(=O)N3)C4=CC(=C(C=C4)C)C)C(=O)N)OC

InChI

InChI=1S/C23H23N5O4/c1-5-32-16-9-7-14(11-17(16)31-4)21-25-18(20(24)29)19-22(27-21)28(23(30)26-19)15-8-6-12(2)13(3)10-15/h6-11H,5H2,1-4H3,(H2,24,29)(H,26,30)