N-(4-chlorophenyl)-N-methyl-2-(8-oxidanylidene-2-phenyl-7H-purin-9-yl)ethanamide

Systemtic Name: N-(4-chlorophenyl)-N-methyl-2-(8-oxidanylidene-2-phenyl-7H-purin-9-yl)ethanamide Openeye Name: N-(4-chlorophenyl)-N-methyl-2-(8-oxo-2-phenyl-7H-purin-9-yl)acetamide CAS Name: N-(4-chlorophenyl)-N-methyl-2-(8-oxo-2-phenyl-7H-purin-9-yl)acetamide IUPAC Name: N-(4-chlorophenyl)-N-methyl-2-(8-oxo-2-phenyl-7H-purin-9-yl)acetamide Traditional Name: N-(4-chlorophenyl)-2-(8-keto-2-phenyl-7H-purin-9-yl)-N-methyl-acetamide Formula: C20H16ClN5O2 MolecularWeight: 393.82634

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)Cl)C(=O)CN2C3=NC(=NC=C3NC2=O)C4=CC=CC=C4

Isomeric SMILES

CN(C1=CC=C(C=C1)Cl)C(=O)CN2C3=NC(=NC=C3NC2=O)C4=CC=CC=C4

InChI

InChI=1S/C20H16ClN5O2/c1-25(15-9-7-14(21)8-10-15)17(27)12-26-19-16(23-20(26)28)11-22-18(24-19)13-5-3-2-4-6-13/h2-11H,12H2,1H3,(H,23,28)