7-methyl-9-(3-methylphenyl)-8-oxidanylidene-2-(3,4,5-trimethoxyphenyl)purine-6-carboxamide

Systemtic Name: 7-methyl-9-(3-methylphenyl)-8-oxidanylidene-2-(3,4,5-trimethoxyphenyl)purine-6-carboxamide Openeye Name: 7-methyl-9-(m-tolyl)-8-oxo-2-(3,4,5-trimethoxyphenyl)purine-6-carboxamide CAS Name: 7-methyl-9-(3-methylphenyl)-8-oxo-2-(3,4,5-trimethoxyphenyl)-6-purinecarboxamide IUPAC Name: 7-methyl-9-(3-methylphenyl)-8-oxo-2-(3,4,5-trimethoxyphenyl)purine-6-carboxamide Traditional Name: 8-keto-7-methyl-9-(m-tolyl)-2-(3,4,5-trimethoxyphenyl)purine-6-carboxamide Formula: C23H23N5O5 MolecularWeight: 449.45922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C3=NC(=NC(=C3N(C2=O)C)C(=O)N)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CC1=CC(=CC=C1)N2C3=NC(=NC(=C3N(C2=O)C)C(=O)N)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C23H23N5O5/c1-12-7-6-8-14(9-12)28-22-18(27(2)23(28)30)17(20(24)29)25-21(26-22)13-10-15(31-3)19(33-5)16(11-13)32-4/h6-11H,1-5H3,(H2,24,29)