(6S)-N-(4-chloranyl-2-methoxy-phenyl)-3-cyclopropyl-6-(3-fluorophenyl)-4-methyl-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxamide

Systemtic Name: (6S)-N-(4-chloranyl-2-methoxy-phenyl)-3-cyclopropyl-6-(3-fluorophenyl)-4-methyl-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxamide Openeye Name: (6S)-N-(4-chloro-2-methoxy-phenyl)-3-cyclopropyl-6-(3-fluorophenyl)-4-methyl-2-oxo-1,6-dihydropyrimidine-5-carboxamide CAS Name: (6S)-N-(4-chloro-2-methoxyphenyl)-3-cyclopropyl-6-(3-fluorophenyl)-4-methyl-2-oxo-1,6-dihydropyrimidine-5-carboxamide IUPAC Name: (6S)-N-(4-chloro-2-methoxyphenyl)-3-cyclopropyl-6-(3-fluorophenyl)-4-methyl-2-oxo-1,6-dihydropyrimidine-5-carboxamide Traditional Name: (6S)-N-(4-chloro-2-methoxy-phenyl)-3-cyclopropyl-6-(3-fluorophenyl)-2-keto-4-methyl-1,6-dihydropyrimidine-5-carboxamide Formula: C22H21ClFN3O3 MolecularWeight: 429.871843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1C2CC2)C3=CC(=CC=C3)F)C(=O)NC4=C(C=C(C=C4)Cl)OC

Isomeric SMILES

CC1=C([C@@H](NC(=O)N1C2CC2)C3=CC(=CC=C3)F)C(=O)NC4=C(C=C(C=C4)Cl)OC

InChI

InChI=1S/C22H21ClFN3O3/c1-12-19(21(28)25-17-9-6-14(23)11-18(17)30-2)20(13-4-3-5-15(24)10-13)26-22(29)27(12)16-7-8-16/h3-6,9-11,16,20H,7-8H2,1-2H3,(H,25,28)(H,26,29)/t20-/m0/s1