2-[8-chloranyl-1,3-dimethyl-2,6-bis(oxidanylidene)purin-9-yl]-N-methyl-N-phenyl-ethanamide

Systemtic Name: 2-[8-chloranyl-1,3-dimethyl-2,6-bis(oxidanylidene)purin-9-yl]-N-methyl-N-phenyl-ethanamide Openeye Name: 2-(8-chloro-1,3-dimethyl-2,6-dioxo-purin-9-yl)-N-methyl-N-phenyl-acetamide CAS Name: 2-(8-chloro-1,3-dimethyl-2,6-dioxo-9-purinyl)-N-methyl-N-phenylacetamide IUPAC Name: 2-(8-chloro-1,3-dimethyl-2,6-dioxopurin-9-yl)-N-methyl-N-phenylacetamide Traditional Name: 2-(8-chloro-2,6-diketo-1,3-dimethyl-purin-9-yl)-N-methyl-N-phenyl-acetamide Formula: C16H16ClN5O3 MolecularWeight: 361.78294

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)N(C1=O)C)N=C(N2CC(=O)N(C)C3=CC=CC=C3)Cl

Isomeric SMILES

CN1C2=C(C(=O)N(C1=O)C)N=C(N2CC(=O)N(C)C3=CC=CC=C3)Cl

InChI

InChI=1S/C16H16ClN5O3/c1-19(10-7-5-4-6-8-10)11(23)9-22-13-12(18-15(22)17)14(24)21(3)16(25)20(13)2/h4-8H,9H2,1-3H3