N-[2-[(2-chlorophenyl)methoxy]ethyl]-2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-9-yl]ethanamide

Systemtic Name: N-[2-[(2-chlorophenyl)methoxy]ethyl]-2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-9-yl]ethanamide Openeye Name: N-[2-[(2-chlorophenyl)methoxy]ethyl]-2-(1,3-dimethyl-2,6-dioxo-purin-9-yl)acetamide CAS Name: N-[2-[(2-chlorophenyl)methoxy]ethyl]-2-(1,3-dimethyl-2,6-dioxo-9-purinyl)acetamide IUPAC Name: N-[2-[(2-chlorophenyl)methoxy]ethyl]-2-(1,3-dimethyl-2,6-dioxopurin-9-yl)acetamide Traditional Name: N-[2-(2-chlorobenzyl)oxyethyl]-2-(2,6-diketo-1,3-dimethyl-purin-9-yl)acetamide Formula: C18H20ClN5O4 MolecularWeight: 405.8355

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)N(C1=O)C)N=CN2CC(=O)NCCOCC3=CC=CC=C3Cl

Isomeric SMILES

CN1C2=C(C(=O)N(C1=O)C)N=CN2CC(=O)NCCOCC3=CC=CC=C3Cl

InChI

InChI=1S/C18H20ClN5O4/c1-22-16-15(17(26)23(2)18(22)27)21-11-24(16)9-14(25)20-7-8-28-10-12-5-3-4-6-13(12)19/h3-6,11H,7-10H2,1-2H3,(H,20,25)