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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21ClN4O4/c1-31-17-8-10-18(11-9-17)33-24-26-13-20-22(28-24)29(14-19-3-2-12-32-19)23(30)21(27-20)15-4-6-16(25)7-5-15/h4-11,13,19H,2-3,12,14H2,1H3/t19-/m1/s1