2-(2-chloranyl-6-methoxy-pyridin-4-yl)-5-ethyl-6-methyl-3-prop-2-ynyl-pyrimidin-4-one

Systemtic Name: 2-(2-chloranyl-6-methoxy-pyridin-4-yl)-5-ethyl-6-methyl-3-prop-2-ynyl-pyrimidin-4-one Openeye Name: 2-(2-chloro-6-methoxy-4-pyridyl)-5-ethyl-6-methyl-3-prop-2-ynyl-pyrimidin-4-one CAS Name: 2-(2-chloro-6-methoxy-4-pyridinyl)-5-ethyl-6-methyl-3-prop-2-ynyl-4-pyrimidinone IUPAC Name: 2-(2-chloro-6-methoxypyridin-4-yl)-5-ethyl-6-methyl-3-prop-2-ynylpyrimidin-4-one Traditional Name: 2-(2-chloro-6-methoxy-4-pyridyl)-5-ethyl-6-methyl-3-propargyl-pyrimidin-4-one Formula: C16H16ClN3O2 MolecularWeight: 317.77014

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(N(C1=O)CC#C)C2=CC(=NC(=C2)Cl)OC)C

Isomeric SMILES

CCC1=C(N=C(N(C1=O)CC#C)C2=CC(=NC(=C2)Cl)OC)C

InChI

InChI=1S/C16H16ClN3O2/c1-5-7-20-15(18-10(3)12(6-2)16(20)21)11-8-13(17)19-14(9-11)22-4/h1,8-9H,6-7H2,2-4H3