2-(3-chloranylphenoxy)-6-(4-methoxyphenyl)-8-[[(2R)-oxolan-2-yl]methyl]pteridin-7-one

Systemtic Name: 2-(3-chloranylphenoxy)-6-(4-methoxyphenyl)-8-[[(2R)-oxolan-2-yl]methyl]pteridin-7-one Openeye Name: 2-(3-chlorophenoxy)-6-(4-methoxyphenyl)-8-[[(2R)-tetrahydrofuran-2-yl]methyl]pteridin-7-one CAS Name: 2-(3-chlorophenoxy)-6-(4-methoxyphenyl)-8-[[(2R)-2-oxolanyl]methyl]-7-pteridinone IUPAC Name: 2-(3-chlorophenoxy)-6-(4-methoxyphenyl)-8-[[(2R)-oxolan-2-yl]methyl]pteridin-7-one Traditional Name: 2-(3-chlorophenoxy)-6-(4-methoxyphenyl)-8-[[(2R)-tetrahydrofuran-2-yl]methyl]pteridin-7-one Formula: C24H21ClN4O4 MolecularWeight: 464.90094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=CN=C(N=C3N(C2=O)CC4CCCO4)OC5=CC(=CC=C5)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CN=C(N=C3N(C2=O)C[C@H]4CCCO4)OC5=CC(=CC=C5)Cl

InChI

InChI=1S/C24H21ClN4O4/c1-31-17-9-7-15(8-10-17)21-23(30)29(14-19-6-3-11-32-19)22-20(27-21)13-26-24(28-22)33-18-5-2-4-16(25)12-18/h2,4-5,7-10,12-13,19H,3,6,11,14H2,1H3/t19-/m1/s1