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

Systemtic Name: 2-(4-methoxyphenoxy)-8-[[(2R)-oxolan-2-yl]methyl]-6-phenyl-pteridin-7-one Openeye Name: 2-(4-methoxyphenoxy)-6-phenyl-8-[[(2R)-tetrahydrofuran-2-yl]methyl]pteridin-7-one CAS Name: 2-(4-methoxyphenoxy)-8-[[(2R)-2-oxolanyl]methyl]-6-phenyl-7-pteridinone IUPAC Name: 2-(4-methoxyphenoxy)-8-[[(2R)-oxolan-2-yl]methyl]-6-phenylpteridin-7-one Traditional Name: 2-(4-methoxyphenoxy)-6-phenyl-8-[[(2R)-tetrahydrofuran-2-yl]methyl]pteridin-7-one Formula: C24H22N4O4 MolecularWeight: 430.45588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N4O4/c1-30-17-9-11-18(12-10-17)32-24-25-14-20-22(27-24)28(15-19-8-5-13-31-19)23(29)21(26-20)16-6-3-2-4-7-16/h2-4,6-7,9-12,14,19H,5,8,13,15H2,1H3/t19-/m1/s1