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

Systemtic Name: 2-(4-ethylphenyl)-9-(4-methylphenyl)-8-oxidanylidene-7H-purine-6-carboxamide Openeye Name: 2-(4-ethylphenyl)-8-oxo-9-(p-tolyl)-7H-purine-6-carboxamide CAS Name: 2-(4-ethylphenyl)-9-(4-methylphenyl)-8-oxo-7H-purine-6-carboxamide IUPAC Name: 2-(4-ethylphenyl)-9-(4-methylphenyl)-8-oxo-7H-purine-6-carboxamide Traditional Name: 2-(4-ethylphenyl)-8-keto-9-(p-tolyl)-7H-purine-6-carboxamide Formula: C21H19N5O2 MolecularWeight: 373.40786

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=C3C(=N2)N(C(=O)N3)C4=CC=C(C=C4)C)C(=O)N

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=C3C(=N2)N(C(=O)N3)C4=CC=C(C=C4)C)C(=O)N

InChI

InChI=1S/C21H19N5O2/c1-3-13-6-8-14(9-7-13)19-23-16(18(22)27)17-20(25-19)26(21(28)24-17)15-10-4-12(2)5-11-15/h4-11H,3H2,1-2H3,(H2,22,27)(H,24,28)