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

Systemtic Name: 2-(3-chloranylphenoxy)-8-[[(2R)-oxolan-2-yl]methyl]-6-phenyl-pteridin-7-one Openeye Name: 2-(3-chlorophenoxy)-6-phenyl-8-[[(2R)-tetrahydrofuran-2-yl]methyl]pteridin-7-one CAS Name: 2-(3-chlorophenoxy)-8-[[(2R)-2-oxolanyl]methyl]-6-phenyl-7-pteridinone IUPAC Name: 2-(3-chlorophenoxy)-8-[[(2R)-oxolan-2-yl]methyl]-6-phenylpteridin-7-one Traditional Name: 2-(3-chlorophenoxy)-6-phenyl-8-[[(2R)-tetrahydrofuran-2-yl]methyl]pteridin-7-one Formula: C23H19ClN4O3 MolecularWeight: 434.87496

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN2C3=NC(=NC=C3N=C(C2=O)C4=CC=CC=C4)OC5=CC(=CC=C5)Cl

Isomeric SMILES

C1C[C@@H](OC1)CN2C3=NC(=NC=C3N=C(C2=O)C4=CC=CC=C4)OC5=CC(=CC=C5)Cl

InChI

InChI=1S/C23H19ClN4O3/c24-16-8-4-9-17(12-16)31-23-25-13-19-21(27-23)28(14-18-10-5-11-30-18)22(29)20(26-19)15-6-2-1-3-7-15/h1-4,6-9,12-13,18H,5,10-11,14H2/t18-/m1/s1