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

Systemtic Name: 2-(3-chloranylphenoxy)-6-methyl-8-[[(2R)-oxolan-2-yl]methyl]pteridin-7-one Openeye Name: 2-(3-chlorophenoxy)-6-methyl-8-[[(2R)-tetrahydrofuran-2-yl]methyl]pteridin-7-one CAS Name: 2-(3-chlorophenoxy)-6-methyl-8-[[(2R)-2-oxolanyl]methyl]-7-pteridinone IUPAC Name: 2-(3-chlorophenoxy)-6-methyl-8-[[(2R)-oxolan-2-yl]methyl]pteridin-7-one Traditional Name: 2-(3-chlorophenoxy)-6-methyl-8-[[(2R)-tetrahydrofuran-2-yl]methyl]pteridin-7-one Formula: C18H17ClN4O3 MolecularWeight: 372.80558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CN=C(N=C2N(C1=O)CC3CCCO3)OC4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=NC2=CN=C(N=C2N(C1=O)C[C@H]3CCCO3)OC4=CC(=CC=C4)Cl

InChI

InChI=1S/C18H17ClN4O3/c1-11-17(24)23(10-14-6-3-7-25-14)16-15(21-11)9-20-18(22-16)26-13-5-2-4-12(19)8-13/h2,4-5,8-9,14H,3,6-7,10H2,1H3/t14-/m1/s1