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

Systemtic Name: 2-[2-[8-chloranyl-1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]ethanoylamino]-N-propyl-ethanamide Openeye Name: 2-[[2-(8-chloro-1,3-dimethyl-2,6-dioxo-purin-7-yl)acetyl]amino]-N-propyl-acetamide CAS Name: 2-[[2-(8-chloro-1,3-dimethyl-2,6-dioxo-7-purinyl)-1-oxoethyl]amino]-N-propylacetamide IUPAC Name: 2-[[2-(8-chloro-1,3-dimethyl-2,6-dioxopurin-7-yl)acetyl]amino]-N-propylacetamide Traditional Name: 2-[[2-(8-chloro-2,6-diketo-1,3-dimethyl-purin-7-yl)acetyl]amino]-N-propyl-acetamide Formula: C14H19ClN6O4 MolecularWeight: 370.79146

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC(=O)CN1C2=C(N=C1Cl)N(C(=O)N(C2=O)C)C

Isomeric SMILES

CCCNC(=O)CNC(=O)CN1C2=C(N=C1Cl)N(C(=O)N(C2=O)C)C

InChI

InChI=1S/C14H19ClN6O4/c1-4-5-16-8(22)6-17-9(23)7-21-10-11(18-13(21)15)19(2)14(25)20(3)12(10)24/h4-7H2,1-3H3,(H,16,22)(H,17,23)