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

Systemtic Name: N-[2-(3-chlorophenyl)ethyl]-2-(6-methyl-4-oxidanylidene-2-pyridin-4-yl-1H-pyrimidin-5-yl)ethanamide Openeye Name: N-[2-(3-chlorophenyl)ethyl]-2-[6-methyl-4-oxo-2-(4-pyridyl)-1H-pyrimidin-5-yl]acetamide CAS Name: N-[2-(3-chlorophenyl)ethyl]-2-(6-methyl-4-oxo-2-pyridin-4-yl-1H-pyrimidin-5-yl)acetamide IUPAC Name: N-[2-(3-chlorophenyl)ethyl]-2-(6-methyl-4-oxo-2-pyridin-4-yl-1H-pyrimidin-5-yl)acetamide Traditional Name: N-[2-(3-chlorophenyl)ethyl]-2-[4-keto-6-methyl-2-(4-pyridyl)-1H-pyrimidin-5-yl]acetamide Formula: C20H19ClN4O2 MolecularWeight: 382.84346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)C2=CC=NC=C2)CC(=O)NCCC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=C(C(=O)N=C(N1)C2=CC=NC=C2)CC(=O)NCCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H19ClN4O2/c1-13-17(20(27)25-19(24-13)15-6-8-22-9-7-15)12-18(26)23-10-5-14-3-2-4-16(21)11-14/h2-4,6-9,11H,5,10,12H2,1H3,(H,23,26)(H,24,25,27)