2-(6-chloranyl-9-methyl-8-oxidanylidene-2-phenyl-purin-7-yl)-N-ethyl-N-phenyl-ethanamide

Systemtic Name: 2-(6-chloranyl-9-methyl-8-oxidanylidene-2-phenyl-purin-7-yl)-N-ethyl-N-phenyl-ethanamide Openeye Name: 2-(6-chloro-9-methyl-8-oxo-2-phenyl-purin-7-yl)-N-ethyl-N-phenyl-acetamide CAS Name: 2-(6-chloro-9-methyl-8-oxo-2-phenyl-7-purinyl)-N-ethyl-N-phenylacetamide IUPAC Name: 2-(6-chloro-9-methyl-8-oxo-2-phenylpurin-7-yl)-N-ethyl-N-phenylacetamide Traditional Name: 2-(6-chloro-8-keto-9-methyl-2-phenyl-purin-7-yl)-N-ethyl-N-phenyl-acetamide Formula: C22H20ClN5O2 MolecularWeight: 421.8795

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)CN2C3=C(N=C(N=C3Cl)C4=CC=CC=C4)N(C2=O)C

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)CN2C3=C(N=C(N=C3Cl)C4=CC=CC=C4)N(C2=O)C

InChI

InChI=1S/C22H20ClN5O2/c1-3-27(16-12-8-5-9-13-16)17(29)14-28-18-19(23)24-20(15-10-6-4-7-11-15)25-21(18)26(2)22(28)30/h4-13H,3,14H2,1-2H3