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

Systemtic Name: 6-(4-chlorophenyl)-2-methoxy-8-[[(2R)-oxolan-2-yl]methyl]pteridin-7-one Openeye Name: 6-(4-chlorophenyl)-2-methoxy-8-[[(2R)-tetrahydrofuran-2-yl]methyl]pteridin-7-one CAS Name: 6-(4-chlorophenyl)-2-methoxy-8-[[(2R)-2-oxolanyl]methyl]-7-pteridinone IUPAC Name: 6-(4-chlorophenyl)-2-methoxy-8-[[(2R)-oxolan-2-yl]methyl]pteridin-7-one Traditional Name: 6-(4-chlorophenyl)-2-methoxy-8-[[(2R)-tetrahydrofuran-2-yl]methyl]pteridin-7-one Formula: C18H17ClN4O3 MolecularWeight: 372.80558

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C2C(=N1)N(C(=O)C(=N2)C3=CC=C(C=C3)Cl)CC4CCCO4

Isomeric SMILES

COC1=NC=C2C(=N1)N(C(=O)C(=N2)C3=CC=C(C=C3)Cl)C[C@H]4CCCO4

InChI

InChI=1S/C18H17ClN4O3/c1-25-18-20-9-14-16(22-18)23(10-13-3-2-8-26-13)17(24)15(21-14)11-4-6-12(19)7-5-11/h4-7,9,13H,2-3,8,10H2,1H3/t13-/m1/s1