2-(3-cyclopentyloxy-4-methoxy-phenyl)-3,7-dihydropurin-6-one

Systemtic Name: 2-(3-cyclopentyloxy-4-methoxy-phenyl)-3,7-dihydropurin-6-one Openeye Name: 2-[3-(cyclopentoxy)-4-methoxy-phenyl]-3,7-dihydropurin-6-one CAS Name: 2-(3-cyclopentyloxy-4-methoxyphenyl)-3,7-dihydropurin-6-one IUPAC Name: 2-(3-cyclopentyloxy-4-methoxyphenyl)-3,7-dihydropurin-6-one Traditional Name: 2-[3-(cyclopentoxy)-4-methoxy-phenyl]-3,7-dihydropurin-6-one Formula: C17H18N4O3 MolecularWeight: 326.34982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=O)C3=C(N2)N=CN3)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=O)C3=C(N2)N=CN3)OC4CCCC4

InChI

InChI=1S/C17H18N4O3/c1-23-12-7-6-10(8-13(12)24-11-4-2-3-5-11)15-20-16-14(17(22)21-15)18-9-19-16/h6-9,11H,2-5H2,1H3,(H2,18,19,20,21,22)