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

Systemtic Name: 2-(3-methylphenyl)-8-oxidanylidene-9-phenyl-7H-purine-6-carboxamide Openeye Name: 2-(m-tolyl)-8-oxo-9-phenyl-7H-purine-6-carboxamide CAS Name: 2-(3-methylphenyl)-8-oxo-9-phenyl-7H-purine-6-carboxamide IUPAC Name: 2-(3-methylphenyl)-8-oxo-9-phenyl-7H-purine-6-carboxamide Traditional Name: 8-keto-2-(m-tolyl)-9-phenyl-7H-purine-6-carboxamide Formula: C19H15N5O2 MolecularWeight: 345.3547

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15N5O2/c1-11-6-5-7-12(10-11)17-21-14(16(20)25)15-18(23-17)24(19(26)22-15)13-8-3-2-4-9-13/h2-10H,1H3,(H2,20,25)(H,22,26)