3-[2-(dimethylamino)-7-oxidanylidene-8-[[(2R)-oxolan-2-yl]methyl]pteridin-6-yl]benzenecarbonitrile

Systemtic Name: 3-[2-(dimethylamino)-7-oxidanylidene-8-[[(2R)-oxolan-2-yl]methyl]pteridin-6-yl]benzenecarbonitrile Openeye Name: 3-[2-(dimethylamino)-7-oxo-8-[[(2R)-tetrahydrofuran-2-yl]methyl]pteridin-6-yl]benzonitrile CAS Name: 3-[2-(dimethylamino)-7-oxo-8-[[(2R)-2-oxolanyl]methyl]-6-pteridinyl]benzonitrile IUPAC Name: 3-[2-(dimethylamino)-7-oxo-8-[[(2R)-oxolan-2-yl]methyl]pteridin-6-yl]benzonitrile Traditional Name: 3-[2-(dimethylamino)-7-keto-8-[[(2R)-tetrahydrofuran-2-yl]methyl]pteridin-6-yl]benzonitrile Formula: C20H20N6O2 MolecularWeight: 376.4118

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC=C2C(=N1)N(C(=O)C(=N2)C3=CC=CC(=C3)C#N)CC4CCCO4

Isomeric SMILES

CN(C)C1=NC=C2C(=N1)N(C(=O)C(=N2)C3=CC=CC(=C3)C#N)C[C@H]4CCCO4

InChI

InChI=1S/C20H20N6O2/c1-25(2)20-22-11-16-18(24-20)26(12-15-7-4-8-28-15)19(27)17(23-16)14-6-3-5-13(9-14)10-21/h3,5-6,9,11,15H,4,7-8,12H2,1-2H3/t15-/m1/s1