N-[(5-methylfuran-2-yl)methylideneamino]-2-(6-methyl-2-morpholin-4-yl-pyrimidin-4-yl)oxy-ethanamide

Systemtic Name: N-[(5-methylfuran-2-yl)methylideneamino]-2-(6-methyl-2-morpholin-4-yl-pyrimidin-4-yl)oxy-ethanamide Openeye Name: N-[(5-methyl-2-furyl)methyleneamino]-2-(6-methyl-2-morpholino-pyrimidin-4-yl)oxy-acetamide CAS Name: N-[(5-methyl-2-furanyl)methylideneamino]-2-[[6-methyl-2-(4-morpholinyl)-4-pyrimidinyl]oxy]acetamide IUPAC Name: N-[(5-methylfuran-2-yl)methylideneamino]-2-(6-methyl-2-morpholin-4-ylpyrimidin-4-yl)oxyacetamide Traditional Name: N-[(5-methyl-2-furyl)methyleneamino]-2-(6-methyl-2-morpholino-pyrimidin-4-yl)oxy-acetamide Formula: C17H21N5O4 MolecularWeight: 359.37974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=NNC(=O)COC2=NC(=NC(=C2)C)N3CCOCC3

Isomeric SMILES

CC1=CC=C(O1)C=NNC(=O)COC2=NC(=NC(=C2)C)N3CCOCC3

InChI

InChI=1S/C17H21N5O4/c1-12-9-16(20-17(19-12)22-5-7-24-8-6-22)25-11-15(23)21-18-10-14-4-3-13(2)26-14/h3-4,9-10H,5-8,11H2,1-2H3,(H,21,23)