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

Systemtic Name: 6-(4-methoxyphenyl)-8-[[(2R)-oxolan-2-yl]methyl]-2-phenylazanyl-pteridin-7-one Openeye Name: 2-anilino-6-(4-methoxyphenyl)-8-[[(2R)-tetrahydrofuran-2-yl]methyl]pteridin-7-one CAS Name: 2-anilino-6-(4-methoxyphenyl)-8-[[(2R)-2-oxolanyl]methyl]-7-pteridinone IUPAC Name: 2-anilino-6-(4-methoxyphenyl)-8-[[(2R)-oxolan-2-yl]methyl]pteridin-7-one Traditional Name: 2-anilino-6-(4-methoxyphenyl)-8-[[(2R)-tetrahydrofuran-2-yl]methyl]pteridin-7-one Formula: C24H23N5O3 MolecularWeight: 429.47112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=CN=C(N=C3N(C2=O)CC4CCCO4)NC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CN=C(N=C3N(C2=O)C[C@H]4CCCO4)NC5=CC=CC=C5

InChI

InChI=1S/C24H23N5O3/c1-31-18-11-9-16(10-12-18)21-23(30)29(15-19-8-5-13-32-19)22-20(27-21)14-25-24(28-22)26-17-6-3-2-4-7-17/h2-4,6-7,9-12,14,19H,5,8,13,15H2,1H3,(H,25,26,28)/t19-/m1/s1