methyl (4R)-4-(2-chloranyl-4-fluoranyl-phenyl)-2-(3-methoxypyridin-2-yl)-6-methyl-1,4-dihydropyrimidine-5-carboxylate

Systemtic Name: methyl (4R)-4-(2-chloranyl-4-fluoranyl-phenyl)-2-(3-methoxypyridin-2-yl)-6-methyl-1,4-dihydropyrimidine-5-carboxylate Openeye Name: methyl (4R)-4-(2-chloro-4-fluoro-phenyl)-2-(3-methoxy-2-pyridyl)-6-methyl-1,4-dihydropyrimidine-5-carboxylate CAS Name: (4R)-4-(2-chloro-4-fluorophenyl)-2-(3-methoxy-2-pyridinyl)-6-methyl-1,4-dihydropyrimidine-5-carboxylic acid methyl ester IUPAC Name: methyl (4R)-4-(2-chloro-4-fluorophenyl)-2-(3-methoxypyridin-2-yl)-6-methyl-1,4-dihydropyrimidine-5-carboxylate Traditional Name: (4R)-4-(2-chloro-4-fluoro-phenyl)-2-(3-methoxy-2-pyridyl)-6-methyl-1,4-dihydropyrimidine-5-carboxylic acid methyl ester Formula: C19H17ClFN3O3 MolecularWeight: 389.807983

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C([C@@H](N=C(N1)C2=C(C=CC=N2)OC)C3=C(C=C(C=C3)F)Cl)C(=O)OC

InChI

InChI=1S/C19H17ClFN3O3/c1-10-15(19(25)27-3)16(12-7-6-11(21)9-13(12)20)24-18(23-10)17-14(26-2)5-4-8-22-17/h4-9,16H,1-3H3,(H,23,24)/t16-/m0/s1