N-[6-(2-acetamidoethylamino)-2-phenyl-pyrimidin-4-yl]-2-morpholin-4-yl-2-oxidanylidene-ethanamide

Systemtic Name: N-[6-(2-acetamidoethylamino)-2-phenyl-pyrimidin-4-yl]-2-morpholin-4-yl-2-oxidanylidene-ethanamide Openeye Name: N-[6-(2-acetamidoethylamino)-2-phenyl-pyrimidin-4-yl]-2-morpholino-2-oxo-acetamide CAS Name: N-[6-(2-acetamidoethylamino)-2-phenyl-4-pyrimidinyl]-2-(4-morpholinyl)-2-oxoacetamide IUPAC Name: N-[6-(2-acetamidoethylamino)-2-phenylpyrimidin-4-yl]-2-morpholin-4-yl-2-oxoacetamide Traditional Name: N-[6-(2-acetamidoethylamino)-2-phenyl-pyrimidin-4-yl]-2-keto-2-morpholino-acetamide Formula: C20H24N6O4 MolecularWeight: 412.44236

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC1=NC(=NC(=C1)NC(=O)C(=O)N2CCOCC2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NCCNC1=NC(=NC(=C1)NC(=O)C(=O)N2CCOCC2)C3=CC=CC=C3

InChI

InChI=1S/C20H24N6O4/c1-14(27)21-7-8-22-16-13-17(24-18(23-16)15-5-3-2-4-6-15)25-19(28)20(29)26-9-11-30-12-10-26/h2-6,13H,7-12H2,1H3,(H,21,27)(H2,22,23,24,25,28)