2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-(5-morpholin-4-ylpyridin-2-yl)ethanamide

Systemtic Name: 2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-(5-morpholin-4-ylpyridin-2-yl)ethanamide Openeye Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-(5-morpholino-2-pyridyl)acetamide CAS Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[5-(4-morpholinyl)-2-pyridinyl]acetamide IUPAC Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-(5-morpholin-4-ylpyridin-2-yl)acetamide Traditional Name: 2-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)-N-(5-morpholino-2-pyridyl)acetamide Formula: C17H21N5O3 MolecularWeight: 343.38034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)C)CC(=O)NC2=NC=C(C=C2)N3CCOCC3

Isomeric SMILES

CC1=C(C(=O)N=C(N1)C)CC(=O)NC2=NC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C17H21N5O3/c1-11-14(17(24)20-12(2)19-11)9-16(23)21-15-4-3-13(10-18-15)22-5-7-25-8-6-22/h3-4,10H,5-9H2,1-2H3,(H,18,21,23)(H,19,20,24)