N-[2-(4-chloranylphenoxy)ethyl]-2-(6-methyl-4-oxidanylidene-2-pyridin-3-yl-1H-pyrimidin-5-yl)ethanamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-2-(6-methyl-4-oxidanylidene-2-pyridin-3-yl-1H-pyrimidin-5-yl)ethanamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-2-[6-methyl-4-oxo-2-(3-pyridyl)-1H-pyrimidin-5-yl]acetamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-2-[6-methyl-4-oxo-2-(3-pyridinyl)-1H-pyrimidin-5-yl]acetamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-2-(6-methyl-4-oxo-2-pyridin-3-yl-1H-pyrimidin-5-yl)acetamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-2-[4-keto-6-methyl-2-(3-pyridyl)-1H-pyrimidin-5-yl]acetamide Formula: C20H19ClN4O3 MolecularWeight: 398.84286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)C2=CN=CC=C2)CC(=O)NCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C(=O)N=C(N1)C2=CN=CC=C2)CC(=O)NCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H19ClN4O3/c1-13-17(20(27)25-19(24-13)14-3-2-8-22-12-14)11-18(26)23-9-10-28-16-6-4-15(21)5-7-16/h2-8,12H,9-11H2,1H3,(H,23,26)(H,24,25,27)