1-[4-(2-chlorophenyl)-2-(3-fluoranylpyridin-2-yl)-6-methyl-1,4-dihydropyrimidin-5-yl]ethanone

Systemtic Name: 1-[4-(2-chlorophenyl)-2-(3-fluoranylpyridin-2-yl)-6-methyl-1,4-dihydropyrimidin-5-yl]ethanone Openeye Name: 1-[4-(2-chlorophenyl)-2-(3-fluoro-2-pyridyl)-6-methyl-1,4-dihydropyrimidin-5-yl]ethanone CAS Name: 1-[4-(2-chlorophenyl)-2-(3-fluoro-2-pyridinyl)-6-methyl-1,4-dihydropyrimidin-5-yl]ethanone IUPAC Name: 1-[4-(2-chlorophenyl)-2-(3-fluoropyridin-2-yl)-6-methyl-1,4-dihydropyrimidin-5-yl]ethanone Traditional Name: 1-[4-(2-chlorophenyl)-2-(3-fluoro-2-pyridyl)-6-methyl-1,4-dihydropyrimidin-5-yl]ethanone Formula: C18H15ClFN3O MolecularWeight: 343.782603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(N=C(N1)C2=C(C=CC=N2)F)C3=CC=CC=C3Cl)C(=O)C

Isomeric SMILES

CC1=C(C(N=C(N1)C2=C(C=CC=N2)F)C3=CC=CC=C3Cl)C(=O)C

InChI

InChI=1S/C18H15ClFN3O/c1-10-15(11(2)24)16(12-6-3-4-7-13(12)19)23-18(22-10)17-14(20)8-5-9-21-17/h3-9,16H,1-2H3,(H,22,23)