2-(dimethylamino)-6-(1-methylindol-3-yl)-8-[[(2R)-oxolan-2-yl]methyl]pteridin-7-one

Systemtic Name: 2-(dimethylamino)-6-(1-methylindol-3-yl)-8-[[(2R)-oxolan-2-yl]methyl]pteridin-7-one Openeye Name: 2-(dimethylamino)-6-(1-methylindol-3-yl)-8-[[(2R)-tetrahydrofuran-2-yl]methyl]pteridin-7-one CAS Name: 2-(dimethylamino)-6-(1-methyl-3-indolyl)-8-[[(2R)-2-oxolanyl]methyl]-7-pteridinone IUPAC Name: 2-(dimethylamino)-6-(1-methylindol-3-yl)-8-[[(2R)-oxolan-2-yl]methyl]pteridin-7-one Traditional Name: 2-(dimethylamino)-6-(1-methylindol-3-yl)-8-[[(2R)-tetrahydrofuran-2-yl]methyl]pteridin-7-one Formula: C22H24N6O2 MolecularWeight: 404.46496

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=NC4=CN=C(N=C4N(C3=O)CC5CCCO5)N(C)C

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=NC4=CN=C(N=C4N(C3=O)C[C@H]5CCCO5)N(C)C

InChI

InChI=1S/C22H24N6O2/c1-26(2)22-23-11-17-20(25-22)28(12-14-7-6-10-30-14)21(29)19(24-17)16-13-27(3)18-9-5-4-8-15(16)18/h4-5,8-9,11,13-14H,6-7,10,12H2,1-3H3/t14-/m1/s1