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

Systemtic Name: 9-(3-chlorophenyl)-2-(4-methylphenyl)-8-oxidanylidene-7H-purine-6-carboxamide Openeye Name: 9-(3-chlorophenyl)-8-oxo-2-(p-tolyl)-7H-purine-6-carboxamide CAS Name: 9-(3-chlorophenyl)-2-(4-methylphenyl)-8-oxo-7H-purine-6-carboxamide IUPAC Name: 9-(3-chlorophenyl)-2-(4-methylphenyl)-8-oxo-7H-purine-6-carboxamide Traditional Name: 9-(3-chlorophenyl)-8-keto-2-(p-tolyl)-7H-purine-6-carboxamide Formula: C19H14ClN5O2 MolecularWeight: 379.79976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C3C(=N2)N(C(=O)N3)C4=CC(=CC=C4)Cl)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C3C(=N2)N(C(=O)N3)C4=CC(=CC=C4)Cl)C(=O)N

InChI

InChI=1S/C19H14ClN5O2/c1-10-5-7-11(8-6-10)17-22-14(16(21)26)15-18(24-17)25(19(27)23-15)13-4-2-3-12(20)9-13/h2-9H,1H3,(H2,21,26)(H,23,27)