N-(2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino)-2-(6-methyl-2-morpholin-4-yl-pyrimidin-4-yl)oxy-ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino)-2-(6-methyl-2-morpholin-4-yl-pyrimidin-4-yl)oxy-ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino)-2-(6-methyl-2-morpholino-pyrimidin-4-yl)oxy-acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino)-2-[[6-methyl-2-(4-morpholinyl)-4-pyrimidinyl]oxy]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino)-2-(6-methyl-2-morpholin-4-ylpyrimidin-4-yl)oxyacetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino)-2-(6-methyl-2-morpholino-pyrimidin-4-yl)oxy-acetamide Formula: C20H23N5O5 MolecularWeight: 413.42712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2CCOCC2)OCC(=O)NN=CC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=CC(=NC(=N1)N2CCOCC2)OCC(=O)NN=CC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C20H23N5O5/c1-14-10-19(23-20(22-14)25-4-6-27-7-5-25)30-13-18(26)24-21-12-15-2-3-16-17(11-15)29-9-8-28-16/h2-3,10-12H,4-9,13H2,1H3,(H,24,26)