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

Systemtic Name: methyl (4R)-2-(3-azanylpyridin-2-yl)-4-(2-chloranyl-4-fluoranyl-phenyl)-6-methyl-1,4-dihydropyrimidine-5-carboxylate Openeye Name: methyl (4R)-2-(3-amino-2-pyridyl)-4-(2-chloro-4-fluoro-phenyl)-6-methyl-1,4-dihydropyrimidine-5-carboxylate CAS Name: (4R)-2-(3-amino-2-pyridinyl)-4-(2-chloro-4-fluorophenyl)-6-methyl-1,4-dihydropyrimidine-5-carboxylic acid methyl ester IUPAC Name: methyl (4R)-2-(3-aminopyridin-2-yl)-4-(2-chloro-4-fluorophenyl)-6-methyl-1,4-dihydropyrimidine-5-carboxylate Traditional Name: (4R)-2-(3-amino-2-pyridyl)-4-(2-chloro-4-fluoro-phenyl)-6-methyl-1,4-dihydropyrimidine-5-carboxylic acid methyl ester Formula: C18H16ClFN4O2 MolecularWeight: 374.796643

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C18H16ClFN4O2/c1-9-14(18(25)26-2)15(11-6-5-10(20)8-12(11)19)24-17(23-9)16-13(21)4-3-7-22-16/h3-8,15H,21H2,1-2H3,(H,23,24)/t15-/m0/s1