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

Systemtic Name: 2-(ethylamino)-6-(4-methoxyphenyl)-8-[[(2R)-oxolan-2-yl]methyl]pteridin-7-one Openeye Name: 2-(ethylamino)-6-(4-methoxyphenyl)-8-[[(2R)-tetrahydrofuran-2-yl]methyl]pteridin-7-one CAS Name: 2-(ethylamino)-6-(4-methoxyphenyl)-8-[[(2R)-2-oxolanyl]methyl]-7-pteridinone IUPAC Name: 2-(ethylamino)-6-(4-methoxyphenyl)-8-[[(2R)-oxolan-2-yl]methyl]pteridin-7-one Traditional Name: 2-(ethylamino)-6-(4-methoxyphenyl)-8-[[(2R)-tetrahydrofuran-2-yl]methyl]pteridin-7-one Formula: C20H23N5O3 MolecularWeight: 381.42832

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC=C2C(=N1)N(C(=O)C(=N2)C3=CC=C(C=C3)OC)CC4CCCO4

Isomeric SMILES

CCNC1=NC=C2C(=N1)N(C(=O)C(=N2)C3=CC=C(C=C3)OC)C[C@H]4CCCO4

InChI

InChI=1S/C20H23N5O3/c1-3-21-20-22-11-16-18(24-20)25(12-15-5-4-10-28-15)19(26)17(23-16)13-6-8-14(27-2)9-7-13/h6-9,11,15H,3-5,10,12H2,1-2H3,(H,21,22,24)/t15-/m1/s1