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

Systemtic Name: 2-(3-chloranylphenoxy)-8-[[(2R)-oxolan-2-yl]methyl]-6-phenethyl-pteridin-7-one Openeye Name: 2-(3-chlorophenoxy)-6-phenethyl-8-[[(2R)-tetrahydrofuran-2-yl]methyl]pteridin-7-one CAS Name: 2-(3-chlorophenoxy)-8-[[(2R)-2-oxolanyl]methyl]-6-phenethyl-7-pteridinone IUPAC Name: 2-(3-chlorophenoxy)-8-[[(2R)-oxolan-2-yl]methyl]-6-phenethylpteridin-7-one Traditional Name: 2-(3-chlorophenoxy)-6-phenethyl-8-[[(2R)-tetrahydrofuran-2-yl]methyl]pteridin-7-one Formula: C25H23ClN4O3 MolecularWeight: 462.92812

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN2C3=NC(=NC=C3N=C(C2=O)CCC4=CC=CC=C4)OC5=CC(=CC=C5)Cl

Isomeric SMILES

C1C[C@@H](OC1)CN2C3=NC(=NC=C3N=C(C2=O)CCC4=CC=CC=C4)OC5=CC(=CC=C5)Cl

InChI

InChI=1S/C25H23ClN4O3/c26-18-8-4-9-19(14-18)33-25-27-15-22-23(29-25)30(16-20-10-5-13-32-20)24(31)21(28-22)12-11-17-6-2-1-3-7-17/h1-4,6-9,14-15,20H,5,10-13,16H2/t20-/m1/s1