2-(9-methyl-8-oxidanylidene-2-phenyl-purin-7-yl)-N-phenyl-ethanamide

Systemtic Name: 2-(9-methyl-8-oxidanylidene-2-phenyl-purin-7-yl)-N-phenyl-ethanamide Openeye Name: 2-(9-methyl-8-oxo-2-phenyl-purin-7-yl)-N-phenyl-acetamide CAS Name: 2-(9-methyl-8-oxo-2-phenyl-7-purinyl)-N-phenylacetamide IUPAC Name: 2-(9-methyl-8-oxo-2-phenylpurin-7-yl)-N-phenylacetamide Traditional Name: 2-(8-keto-9-methyl-2-phenyl-purin-7-yl)-N-phenyl-acetamide Formula: C20H17N5O2 MolecularWeight: 359.38128

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=NC(=NC=C2N(C1=O)CC(=O)NC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN1C2=NC(=NC=C2N(C1=O)CC(=O)NC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H17N5O2/c1-24-19-16(12-21-18(23-19)14-8-4-2-5-9-14)25(20(24)27)13-17(26)22-15-10-6-3-7-11-15/h2-12H,13H2,1H3,(H,22,26)