8-(3-cyclopentyloxyphenyl)-1,3-dimethyl-7H-purine-2,6-dione

Systemtic Name: 8-(3-cyclopentyloxyphenyl)-1,3-dimethyl-7H-purine-2,6-dione Openeye Name: 8-[3-(cyclopentoxy)phenyl]-1,3-dimethyl-7H-purine-2,6-dione CAS Name: 8-(3-cyclopentyloxyphenyl)-1,3-dimethyl-7H-purine-2,6-dione IUPAC Name: 8-(3-cyclopentyloxyphenyl)-1,3-dimethyl-7H-purine-2,6-dione Traditional Name: 8-[3-(cyclopentoxy)phenyl]-1,3-dimethyl-7H-purine-2,6-quinone Formula: C18H20N4O3 MolecularWeight: 340.3764

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)N(C1=O)C)NC(=N2)C3=CC(=CC=C3)OC4CCCC4

Isomeric SMILES

CN1C2=C(C(=O)N(C1=O)C)NC(=N2)C3=CC(=CC=C3)OC4CCCC4

InChI

InChI=1S/C18H20N4O3/c1-21-16-14(17(23)22(2)18(21)24)19-15(20-16)11-6-5-9-13(10-11)25-12-7-3-4-8-12/h5-6,9-10,12H,3-4,7-8H2,1-2H3,(H,19,20)