2-[8-chloranyl-1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]-N-heptan-2-yl-ethanamide

Systemtic Name: 2-[8-chloranyl-1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]-N-heptan-2-yl-ethanamide Openeye Name: 2-(8-chloro-1,3-dimethyl-2,6-dioxo-purin-7-yl)-N-(1-methylhexyl)acetamide CAS Name: 2-(8-chloro-1,3-dimethyl-2,6-dioxo-7-purinyl)-N-heptan-2-ylacetamide IUPAC Name: 2-(8-chloro-1,3-dimethyl-2,6-dioxopurin-7-yl)-N-heptan-2-ylacetamide Traditional Name: 2-(8-chloro-2,6-diketo-1,3-dimethyl-purin-7-yl)-N-(1-methylhexyl)acetamide Formula: C16H24ClN5O3 MolecularWeight: 369.84646

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)NC(=O)CN1C2=C(N=C1Cl)N(C(=O)N(C2=O)C)C

Isomeric SMILES

CCCCCC(C)NC(=O)CN1C2=C(N=C1Cl)N(C(=O)N(C2=O)C)C

InChI

InChI=1S/C16H24ClN5O3/c1-5-6-7-8-10(2)18-11(23)9-22-12-13(19-15(22)17)20(3)16(25)21(4)14(12)24/h10H,5-9H2,1-4H3,(H,18,23)