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

Systemtic Name: 3-[7-oxidanylidene-8-[[(2R)-oxolan-2-yl]methyl]-2-phenylazanyl-pteridin-6-yl]benzenecarbonitrile Openeye Name: 3-[2-anilino-7-oxo-8-[[(2R)-tetrahydrofuran-2-yl]methyl]pteridin-6-yl]benzonitrile CAS Name: 3-[2-anilino-7-oxo-8-[[(2R)-2-oxolanyl]methyl]-6-pteridinyl]benzonitrile IUPAC Name: 3-[2-anilino-7-oxo-8-[[(2R)-oxolan-2-yl]methyl]pteridin-6-yl]benzonitrile Traditional Name: 3-[2-anilino-7-keto-8-[[(2R)-tetrahydrofuran-2-yl]methyl]pteridin-6-yl]benzonitrile Formula: C24H20N6O2 MolecularWeight: 424.4546

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN2C3=NC(=NC=C3N=C(C2=O)C4=CC=CC(=C4)C#N)NC5=CC=CC=C5

Isomeric SMILES

C1C[C@@H](OC1)CN2C3=NC(=NC=C3N=C(C2=O)C4=CC=CC(=C4)C#N)NC5=CC=CC=C5

InChI

InChI=1S/C24H20N6O2/c25-13-16-6-4-7-17(12-16)21-23(31)30(15-19-10-5-11-32-19)22-20(28-21)14-26-24(29-22)27-18-8-2-1-3-9-18/h1-4,6-9,12,14,19H,5,10-11,15H2,(H,26,27,29)/t19-/m1/s1