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

Systemtic Name: 6-(4-chlorophenyl)-2-(ethylamino)-8-[[(2R)-oxolan-2-yl]methyl]pteridin-7-one Openeye Name: 6-(4-chlorophenyl)-2-(ethylamino)-8-[[(2R)-tetrahydrofuran-2-yl]methyl]pteridin-7-one CAS Name: 6-(4-chlorophenyl)-2-(ethylamino)-8-[[(2R)-2-oxolanyl]methyl]-7-pteridinone IUPAC Name: 6-(4-chlorophenyl)-2-(ethylamino)-8-[[(2R)-oxolan-2-yl]methyl]pteridin-7-one Traditional Name: 6-(4-chlorophenyl)-2-(ethylamino)-8-[[(2R)-tetrahydrofuran-2-yl]methyl]pteridin-7-one Formula: C19H20ClN5O2 MolecularWeight: 385.8474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN5O2/c1-2-21-19-22-10-15-17(24-19)25(11-14-4-3-9-27-14)18(26)16(23-15)12-5-7-13(20)8-6-12/h5-8,10,14H,2-4,9,11H2,1H3,(H,21,22,24)/t14-/m1/s1