2-(4-methoxyphenoxy)-8-[[(2R)-oxolan-2-yl]methyl]-6-phenethyl-pteridin-7-one

Systemtic Name: 2-(4-methoxyphenoxy)-8-[[(2R)-oxolan-2-yl]methyl]-6-phenethyl-pteridin-7-one Openeye Name: 2-(4-methoxyphenoxy)-6-phenethyl-8-[[(2R)-tetrahydrofuran-2-yl]methyl]pteridin-7-one CAS Name: 2-(4-methoxyphenoxy)-8-[[(2R)-2-oxolanyl]methyl]-6-phenethyl-7-pteridinone IUPAC Name: 2-(4-methoxyphenoxy)-8-[[(2R)-oxolan-2-yl]methyl]-6-phenethylpteridin-7-one Traditional Name: 2-(4-methoxyphenoxy)-6-phenethyl-8-[[(2R)-tetrahydrofuran-2-yl]methyl]pteridin-7-one Formula: C26H26N4O4 MolecularWeight: 458.50904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=NC=C3C(=N2)N(C(=O)C(=N3)CCC4=CC=CC=C4)CC5CCCO5

Isomeric SMILES

COC1=CC=C(C=C1)OC2=NC=C3C(=N2)N(C(=O)C(=N3)CCC4=CC=CC=C4)C[C@H]5CCCO5

InChI

InChI=1S/C26H26N4O4/c1-32-19-10-12-20(13-11-19)34-26-27-16-23-24(29-26)30(17-21-8-5-15-33-21)25(31)22(28-23)14-9-18-6-3-2-4-7-18/h2-4,6-7,10-13,16,21H,5,8-9,14-15,17H2,1H3/t21-/m1/s1