N-[6-(2,6-dimethylmorpholin-4-yl)pyridin-3-yl]-2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)ethanamide

Systemtic Name: N-[6-(2,6-dimethylmorpholin-4-yl)pyridin-3-yl]-2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)ethanamide Openeye Name: N-[6-(2,6-dimethylmorpholin-4-yl)-3-pyridyl]-2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)acetamide CAS Name: N-[6-(2,6-dimethyl-4-morpholinyl)-3-pyridinyl]-2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)acetamide IUPAC Name: N-[6-(2,6-dimethylmorpholin-4-yl)pyridin-3-yl]-2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)acetamide Traditional Name: N-[6-(2,6-dimethylmorpholino)-3-pyridyl]-2-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)acetamide Formula: C19H25N5O3 MolecularWeight: 371.4335

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C2=NC=C(C=C2)NC(=O)CC3=C(NC(=NC3=O)C)C

Isomeric SMILES

CC1CN(CC(O1)C)C2=NC=C(C=C2)NC(=O)CC3=C(NC(=NC3=O)C)C

InChI

InChI=1S/C19H25N5O3/c1-11-9-24(10-12(2)27-11)17-6-5-15(8-20-17)23-18(25)7-16-13(3)21-14(4)22-19(16)26/h5-6,8,11-12H,7,9-10H2,1-4H3,(H,23,25)(H,21,22,26)