2-(3-methanoylphenyl)-9-(4-methylphenyl)-8-oxidanylidene-7H-purine-6-carboxamide

Systemtic Name: 2-(3-methanoylphenyl)-9-(4-methylphenyl)-8-oxidanylidene-7H-purine-6-carboxamide Openeye Name: 2-(3-formylphenyl)-8-oxo-9-(p-tolyl)-7H-purine-6-carboxamide CAS Name: 2-(3-formylphenyl)-9-(4-methylphenyl)-8-oxo-7H-purine-6-carboxamide IUPAC Name: 2-(3-formylphenyl)-9-(4-methylphenyl)-8-oxo-7H-purine-6-carboxamide Traditional Name: 2-(3-formylphenyl)-8-keto-9-(p-tolyl)-7H-purine-6-carboxamide Formula: C20H15N5O3 MolecularWeight: 373.3648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=NC(=NC(=C3NC2=O)C(=O)N)C4=CC(=CC=C4)C=O

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=NC(=NC(=C3NC2=O)C(=O)N)C4=CC(=CC=C4)C=O

InChI

InChI=1S/C20H15N5O3/c1-11-5-7-14(8-6-11)25-19-16(23-20(25)28)15(17(21)27)22-18(24-19)13-4-2-3-12(9-13)10-26/h2-10H,1H3,(H2,21,27)(H,23,28)